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

Systemtic Name: 5,6-dimethoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(2-methoxy-5-phenyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(2-methoxy-5-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-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=C(CCN3)C(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C(=C(C=C4)OC)OC

InChI

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