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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2CC4=CC=CC=C4)OC)OC

InChI

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