6,7-dimethoxy-1-[[4-(3-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[[4-(3-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[[4-(3-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[[4-(3-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[[4-(3-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[4-(3-methoxyphenyl)benzyl]-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)CC3C4=CC(=C(C=C4CCN3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)CC3C4=CC(=C(C=C4CCN3)OC)OC

InChI

InChI=1S/C25H27NO3/c1-27-21-6-4-5-19(14-21)18-9-7-17(8-10-18)13-23-22-16-25(29-3)24(28-2)15-20(22)11-12-26-23/h4-10,14-16,23,26H,11-13H2,1-3H3