1-(4-methoxy-2,3-dimethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(4-methoxy-2,3-dimethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-methoxy-2,3-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-methoxy-2,3-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-17-18(2)24(27-3)12-11-22(17)25-23-10-9-21(15-20(23)13-14-26-25)28-16-19-7-5-4-6-8-19/h4-12,15,25-26H,13-14,16H2,1-3H3