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ethyl 2-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate
ethyl 2-(diphenylmethyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CC2=C(C=CC(=C2CN1C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC
Isomeric SMILES
CCOC(=O)C1CC2=C(C=CC(=C2CN1C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC
InChI
InChI=1S/C27H29NO4/c1-4-32-27(29)23-17-21-22(25(31-3)16-15-24(21)30-2)18-28(23)26(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,23,26H,4,17-18H2,1-3H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[bis(diethylamino)-[2,2,3,3,4,4-hexakis(fluoranyl)cyclobutylidene]-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- (phenylmethyl) N-[[2-[4-(3-methylbutylcarbamoyl)pyridin-3-yl]phenyl]methyl]carbamate
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- N',N'-dimethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-yl]pentane-1,5-diamine
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