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

Systemtic Name: 1-(2,6-dimethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(2,6-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,6-dimethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,6-dimethylphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(2,6-dimethylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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