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

Systemtic Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 2-(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=NC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4C=C3)OCC

InChI

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