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

Systemtic Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4N=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4N=C3)OCC

InChI

InChI=1S/C21H23N3O2/c1-3-25-19-11-14-9-10-22-21(15(14)12-20(19)26-4-2)18-13-23-16-7-5-6-8-17(16)24-18/h5-8,11-13,21-22H,3-4,9-10H2,1-2H3