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

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

Isomeric SMILES

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

InChI

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