7-methoxy-1-methyl-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 7-methoxy-1-methyl-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6-benzyloxy-7-methoxy-1-methyl-N-(1-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 7-methoxy-1-methyl-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 7-methoxy-1-methyl-N-(1-phenylethyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6-benzoxy-7-methoxy-1-methyl-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:

CC1C2=CC(=C(C=C2CCN1C(=O)NC(C)C3=CC=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)NC(C)C3=CC=CC=C3)OCC4=CC=CC=C4)OC

InChI

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