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

Systemtic Name: 6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H31NO3/c1-28-16-15-22-17-26(30-3)27(31-19-21-7-5-4-6-8-21)18-24(22)25(28)14-11-20-9-12-23(29-2)13-10-20/h4-10,12-13,17-18,25H,11,14-16,19H2,1-3H3