6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-6-methoxy-2-methyl-1-[1-(1-naphthyl)cyclopropyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-methyl-1-[1-(1-naphthalenyl)cyclopropyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-methyl-1-(1-naphthalen-1-ylcyclopropyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-6-methoxy-2-methyl-1-[1-(1-naphthyl)cyclopropyl]-3,4-dihydro-1H-isoquinoline Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C31H31NO2/c1-32-18-15-24-19-28(33-2)29(34-21-22-9-4-3-5-10-22)20-26(24)30(32)31(16-17-31)27-14-8-12-23-11-6-7-13-25(23)27/h3-14,19-20,30H,15-18,21H2,1-2H3