1-(2,5-dimethoxy-4-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dimethoxy-4-methyl-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(2,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(2,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO4/c1-17-12-23(29-3)21(15-22(17)28-2)26-20-14-25(31-16-18-8-6-5-7-9-18)24(30-4)13-19(20)10-11-27-26/h5-9,12-15,26-27H,10-11,16H2,1-4H3