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

Systemtic Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(6-ethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H19N3O/c1-2-23-14-7-8-15-13(11-14)9-10-20-19(15)18-12-21-16-5-3-4-6-17(16)22-18/h3-8,11-12,19-20H,2,9-10H2,1H3