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

Systemtic Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-3-25-19-11-14-13(10-18(19)24-2)8-9-21-20(14)17-12-22-15-6-4-5-7-16(15)23-17/h4-7,10-12,20-21H,3,8-9H2,1-2H3