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

Systemtic Name: 5,6-dimethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dimethoxy-1-(4-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=NC=C3)OC

Isomeric SMILES

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

InChI

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