2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline

Systemtic Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(5,6-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(5,6-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(C2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3)OC

InChI

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