6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-3,4-dihydroisoquinoline Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC2)C3=NCCC4=CC(=C(C=C43)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=CC=C1C2(CC2)C3=NCCC4=CC(=C(C=C43)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H27NO3/c1-29-23-11-7-6-10-22(23)27(13-14-27)26-21-17-25(31-18-19-8-4-3-5-9-19)24(30-2)16-20(21)12-15-28-26/h3-11,16-17H,12-15,18H2,1-2H3