7-ethoxy-6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-ethoxy-6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-ethoxy-6-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-ethoxy-6-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-21-16-10-14-12(9-15(16)20-2)6-8-19-17(14)13-5-4-7-18-11-13/h4-5,7,9-11,17,19H,3,6,8H2,1-2H3