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

Systemtic Name: (1R)-6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-6-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-6-methoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-6-methoxy-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-18-13-4-5-14-11(9-13)6-8-17-15(14)12-3-2-7-16-10-12/h2-5,7,9-10,15,17H,6,8H2,1H3/t15-/m0/s1