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

Systemtic Name: 6-ethoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=N3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=N3)C

InChI

InChI=1S/C17H20N2O/c1-3-20-14-6-7-15-13(11-14)8-10-19-17(15)16-12(2)5-4-9-18-16/h4-7,9,11,17,19H,3,8,10H2,1-2H3