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

Systemtic Name: 5,6-dimethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO3/c1-25-21-13-12-19-20(23(21)26-2)14-15-24-22(19)16-8-10-18(11-9-16)27-17-6-4-3-5-7-17/h3-13,22,24H,14-15H2,1-2H3