2-[1-(3,5-dimethyl-4-phenylmethoxy-phenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(3,5-dimethyl-4-phenylmethoxy-phenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(4-benzyloxy-3,5-dimethyl-phenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(3,5-dimethyl-4-phenylmethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(3,5-dimethyl-4-phenylmethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-benzoxy-3,5-dimethyl-phenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(C)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(C)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C28H33NO3/c1-19-13-24(14-20(2)28(19)32-18-22-9-7-6-8-10-22)21(3)29-12-11-23-15-26(30-4)27(31-5)16-25(23)17-29/h6-10,13-16,21H,11-12,17-18H2,1-5H3