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

Systemtic Name: 1-(3-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-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=C3)Cl)OC

Isomeric SMILES

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

InChI

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