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

Systemtic Name: 7-ethoxy-6-methoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1-(3-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=C(C=CC=N3)C)OC

InChI

InChI=1S/C18H22N2O2/c1-4-22-16-11-14-13(10-15(16)21-3)7-9-20-18(14)17-12(2)6-5-8-19-17/h5-6,8,10-11,18,20H,4,7,9H2,1-3H3