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

Systemtic Name: 1-(2-methoxy-4,5-dimethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-methoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-methoxy-4,5-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-methoxy-4,5-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-methoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)OC)C

InChI

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