6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-[1-(2-methoxyphenyl)cyclopropyl]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4OC)OCC5=CC=CC=C5)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4OC)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H31NO3/c1-29-16-13-21-17-25(31-3)26(32-19-20-9-5-4-6-10-20)18-22(21)27(29)28(14-15-28)23-11-7-8-12-24(23)30-2/h4-12,17-18,27H,13-16,19H2,1-3H3