7-ethoxy-6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-ethoxy-6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(5-methyl-2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1-(5-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=NC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=NC=C(C=C3)C)OC

InChI

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