6,7-dimethoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)OC)OC

InChI

InChI=1S/C24H25NO3/c1-26-21-10-9-17(16-7-5-4-6-8-16)13-20(21)24-19-15-23(28-3)22(27-2)14-18(19)11-12-25-24/h4-10,13-15,24-25H,11-12H2,1-3H3