6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CNC(CC2=C1)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H19NO2/c1-19-16-9-13-8-15(12-6-4-3-5-7-12)18-11-14(13)10-17(16)20-2/h3-7,9-10,15,18H,8,11H2,1-2H3