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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

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