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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=C(C=C(C(=C3)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=C(C=C(C(=C3)OC)C4=CC=CC=C4)OC

InChI

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