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quinolin-3-yl 1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylate

quinolin-3-yl 1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylate

Systemtic Name:quinolin-3-yl 1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylate
Openeye Name:3-quinolyl 1-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]-4,5-dimethoxy-indane-1-carboxylate
CAS Name:1-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylic acid 3-quinolinyl ester
IUPAC Name:quinolin-3-yl 1-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylate
Traditional Name:4,5-dimethoxy-1-[3-[methyl(veratryl)amino]propyl]indane-1-carboxylic acid 3-quinolyl ester
Formula: C34H38N2O6
MolecularWeight: 570.67532
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1(CCC2=C1C=CC(=C2OC)OC)C(=O)OC3=CC4=CC=CC=C4N=C3)CC5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CN(CCCC1(CCC2=C1C=CC(=C2OC)OC)C(=O)OC3=CC4=CC=CC=C4N=C3)CC5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C34H38N2O6/c1-36(22-23-11-13-29(38-2)31(19-23)40-4)18-8-16-34(17-15-26-27(34)12-14-30(39-3)32(26)41-5)33(37)42-25-20-24-9-6-7-10-28(24)35-21-25/h6-7,9-14,19-21H,8,15-18,22H2,1-5H3


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