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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

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