1-(2,2-diphenylethyl)-6,7-dimethoxy-N-methyl-3,4-dihydro-2H-isoquinoline-1-carboxamide

Systemtic Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-N-methyl-3,4-dihydro-2H-isoquinoline-1-carboxamide Openeye Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-N-methyl-3,4-dihydro-2H-isoquinoline-1-carboxamide CAS Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-N-methyl-3,4-dihydro-2H-isoquinoline-1-carboxamide IUPAC Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-N-methyl-3,4-dihydro-2H-isoquinoline-1-carboxamide Traditional Name: 1-(2,2-diphenylethyl)-6,7-dimethoxy-N-methyl-3,4-dihydro-2H-isoquinoline-1-carboxamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(C2=CC(=C(C=C2CCN1)OC)OC)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1(C2=CC(=C(C=C2CCN1)OC)OC)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-28-26(30)27(23-17-25(32-3)24(31-2)16-21(23)14-15-29-27)18-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,16-17,22,29H,14-15,18H2,1-3H3,(H,28,30)