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

Systemtic Name: 2-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H21N3O/c1-2-6-17(7-3-1)16-28-19-10-11-20-18(14-19)12-13-25-24(20)23-15-26-21-8-4-5-9-22(21)27-23/h1-11,14-15,24-25H,12-13,16H2