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

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

Isomeric SMILES

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

InChI

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