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

Systemtic Name: 6-methoxy-1-(2-methoxy-3,5-dimethyl-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-methoxy-3,5-dimethylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2-methoxy-3,5-dimethylphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(2-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-17-12-18(2)26(29-4)22(13-17)25-21-15-24(30-16-19-8-6-5-7-9-19)23(28-3)14-20(21)10-11-27-25/h5-9,12-15,25,27H,10-11,16H2,1-4H3