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

Systemtic Name: 2-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Openeye Name: 2-(7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline CAS Name: 2-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline IUPAC Name: 2-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Traditional Name: 2-(7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoxaline Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4N=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=NC4=CC=CC=C4N=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-29-23-13-18-11-12-26-25(22-15-27-20-9-5-6-10-21(20)28-22)19(18)14-24(23)30-16-17-7-3-2-4-8-17/h2-10,13-15,25-26H,11-12,16H2,1H3