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

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-23-17-9-12-7-8-20-19(13(12)10-18(17)24-2)16-11-21-14-5-3-4-6-15(14)22-16/h3-6,9-11,19-20H,7-8H2,1-2H3