(1R)-6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-6-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-6-methoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-6-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](NCC2)C3=CC=CC=N3

InChI

InChI=1S/C15H16N2O/c1-18-12-5-6-13-11(10-12)7-9-17-15(13)14-4-2-3-8-16-14/h2-6,8,10,15,17H,7,9H2,1H3/t15-/m1/s1