1-(2,5-dimethoxy-4-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,5-dimethoxy-4-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2,5-dimethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2,5-dimethoxy-4-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-17-13-24(28-3)22(15-23(17)27-2)25-21-10-9-20(14-19(21)11-12-26-25)29-16-18-7-5-4-6-8-18/h4-10,13-15,25-26H,11-12,16H2,1-3H3