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

Systemtic Name: 5-ethoxy-6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-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=CC2=C1CCNC2C3=CN=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CN=CC=C3)OC

InChI

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