8-methyl-3-(phenylmethyl)azepino[4,5-b]quinoxaline

Systemtic Name: 8-methyl-3-(phenylmethyl)azepino[4,5-b]quinoxaline Openeye Name: 3-benzyl-8-methyl-azepino[4,5-b]quinoxaline CAS Name: 8-methyl-3-(phenylmethyl)azepino[4,5-b]quinoxaline IUPAC Name: 3-benzyl-8-methylazepino[4,5-b]quinoxaline Traditional Name: 3-benzyl-8-methyl-azepino[4,5-b]quinoxaline Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C=CN(C=CC3=N2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=CN(C=CC3=N2)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3/c1-15-7-8-17-20(13-15)22-19-10-12-23(11-9-18(19)21-17)14-16-5-3-2-4-6-16/h2-13H,14H2,1H3