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

Systemtic Name: 6-methoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)C2C3=C(CCN2)C=C(C=C3)OC

InChI

InChI=1S/C16H18N2O/c1-11-4-3-8-17-15(11)16-14-6-5-13(19-2)10-12(14)7-9-18-16/h3-6,8,10,16,18H,7,9H2,1-2H3