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

Systemtic Name: 6,7-diethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(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=C2C(NCCC2=C1)C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=N3)OCC

InChI

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