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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2C3=C(CCN2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CN=C1)C2C3=C(CCN2)C=C(C=C3)OC

InChI

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