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

Systemtic Name: 1-(2-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C17H18ClNO2/c1-20-15-8-7-11-12(17(15)21-2)9-10-19-16(11)13-5-3-4-6-14(13)18/h3-8,16,19H,9-10H2,1-2H3