1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-pyridin-3-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-3-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-(3-pyridyl)indane-1-carboxamide CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-N-(3-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-3-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-(3-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=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC2)(CCCN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)NC5=CN=CC=C5)OC

InChI

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