6,7-dimethoxy-2-[1-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[1-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(4-benzyloxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-benzoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H29NO3/c1-19(21-9-11-24(12-10-21)30-18-20-7-5-4-6-8-20)27-14-13-22-15-25(28-2)26(29-3)16-23(22)17-27/h4-12,15-16,19H,13-14,17-18H2,1-3H3