4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline

Systemtic Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=NC4=CC=CC=C34)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC=NC4=CC=CC=C34)OCC

InChI

InChI=1S/C22H24N2O2/c1-3-25-20-13-15-9-11-24-22(18(15)14-21(20)26-4-2)17-10-12-23-19-8-6-5-7-16(17)19/h5-8,10,12-14,22,24H,3-4,9,11H2,1-2H3