1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-pyridin-2-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-pyridin-2-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-(2-pyridyl)indane-1-carboxamide CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-(2-pyridinyl)-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-pyridin-2-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-(2-pyridyl)indane-1-carboxamide Formula: C31H37N3O5 MolecularWeight: 531.64258

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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=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC2)(CCCN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)NC5=CC=CC=N5)OC

InChI

InChI=1S/C31H37N3O5/c1-36-25-10-9-24-23(29(25)39-4)11-14-31(24,30(35)33-28-8-5-6-15-32-28)13-7-16-34-17-12-21-18-26(37-2)27(38-3)19-22(21)20-34/h5-6,8-10,15,18-19H,7,11-14,16-17,20H2,1-4H3,(H,32,33,35)