1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-quinolin-6-yl-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-quinolin-6-yl-2,3-dihydroindene-1-carboxamide Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-(6-quinolyl)indane-1-carboxamide CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-(6-quinolinyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-quinolin-6-yl-2,3-dihydroindene-1-carboxamide Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-(6-quinolyl)indane-1-carboxamide Formula: C35H39N3O5 MolecularWeight: 581.70126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC2)(CCCN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)NC5=CC6=C(C=C5)N=CC=C6)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC2)(CCCN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)NC5=CC6=C(C=C5)N=CC=C6)OC

InChI

InChI=1S/C35H39N3O5/c1-40-30-11-9-28-27(33(30)43-4)12-15-35(28,34(39)37-26-8-10-29-24(19-26)7-5-16-36-29)14-6-17-38-18-13-23-20-31(41-2)32(42-3)21-25(23)22-38/h5,7-11,16,19-21H,6,12-15,17-18,22H2,1-4H3,(H,37,39)