5,6-dimethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC=CC=N3)OC

InChI

InChI=1S/C16H18N2O2/c1-19-14-7-6-11-12(16(14)20-2)8-10-18-15(11)13-5-3-4-9-17-13/h3-7,9,15,18H,8,10H2,1-2H3