6,7-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-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(C=C2C(NCCC2=C1)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

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