6,7-diethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=NC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=NC=C3)OCC

InChI

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