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

Systemtic Name: 2-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=NC4=CC=CC=C4N=C3)OC

InChI

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