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

Systemtic Name: 5,6-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(3-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(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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