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

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H17N3O/c1-22-13-6-7-14-12(10-13)8-9-19-18(14)17-11-20-15-4-2-3-5-16(15)21-17/h2-7,10-11,18-19H,8-9H2,1H3