PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [4-[2-(diethylamino)ethoxy]phenyl]-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 101831-58-7
Synonyms: AC1L1Q1V, AC1Q5D9N, [4-(2-diethylaminoethyloxy)phenyl]-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone, {4-[2-(diethylamino)ethoxy]phenyl}[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone
Molecular Formula: | C30H33NO3 | Molecular Weight: | 455.587920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JHWMWDVZBJQFMY-UHFFFAOYSA-N
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IUPAC Name: [4-[2-(diethylamino)ethoxy]phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 52047-56-0
Synonyms: NSC61722, NSC-61722
Molecular Formula: | C19H24ClNO2 | Molecular Weight: | 333.852360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: REFQHRWDBWLOSC-UHFFFAOYSA-N
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IUPAC Name: (E)-but-2-enedioic acid;[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-[2-[1-(dimethylamino)propan-2-yloxy]pyridin-3-yl]methanone | CAS Registry Number: 105568-35-2
Synonyms: AC1O5QVB, Y 19995, Y-19995, 2,4'-Bis(1-methyl-2-dimethylaminoethoxy)-3-benzoylpyridine dimaleate, (E)-but-2-enedioic acid; [4-[1-(dimethylamino)propan-2-yloxy]phenyl]-[2-[1-(dimethylamino)propan-2-yloxy]pyridin-3-yl]methanone, Methanone, (4-(2-(dimethylamino)-1-methylethoxy)phenyl)(2-(2-(dimethylamino)-1-methylethoxy)-3-pyridinyl)-, (Z)-2-butenedioate (1:2)
Molecular Formula: | C30H39N3O11 | Molecular Weight: | 617.644160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 14 |
InChIKey: ZOXYGRVFSDRYOS-LVEZLNDCSA-N
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IUPAC Name: [4-[2-(dimethylamino)ethoxy]-3,5-dimethoxyphenyl]-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 63917-33-9
Synonyms: N-(4-Dimethylaminoethoxy-3:5-dimethoxybenzoyl)morpholine hydrochloride, Morpholine, N-(4-dimethylaminoethoxy-3,5-dimethoxybenzoyl)-, hydrochloride, AC1MIN0N, LS-92748, [4-(2-dimethylaminoethyloxy)-3,5-dimethoxyphenyl]-morpholin-4-ylmethanone hydrochloride
Molecular Formula: | C17H27ClN2O5 | Molecular Weight: | 374.859680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IMUHMECZXPKQMC-UHFFFAOYSA-N
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IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[1-(isoquinoline-3-carbonyl)piperidin-4-yl]morpholin-2-yl]methanone | CAS Registry Number: 888220-11-9
Synonyms: Methanone,[4-[2-[(6-fluoro-3,4-dihydro-2-methyl-1 carbonyl]-4-morpholinyl]-1-piperidinyl]-3-isoquinolinyl-
Molecular Formula: | C30H33FN4O3 | Molecular Weight: | 516.606423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OLIBXZGRWFWGBH-UHFFFAOYSA-N
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