1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 8-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 8-benzoxy-7-methoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C27H31NO4 MolecularWeight: 433.53934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO4/c1-28-15-14-21-11-13-24(30-3)27(32-18-19-8-6-5-7-9-19)26(21)22(28)16-20-10-12-23(29-2)25(17-20)31-4/h5-13,17,22H,14-16,18H2,1-4H3