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

Systemtic Name: 3-(phenylmethyl)azepino[4,5-b]quinoxaline Openeye Name: 3-benzylazepino[4,5-b]quinoxaline CAS Name: 3-(phenylmethyl)azepino[4,5-b]quinoxaline IUPAC Name: 3-benzylazepino[4,5-b]quinoxaline Traditional Name: 3-benzylazepino[4,5-b]quinoxaline Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=NC4=CC=CC=C4N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=NC4=CC=CC=C4N=C3C=C2

InChI

InChI=1S/C19H15N3/c1-2-6-15(7-3-1)14-22-12-10-18-19(11-13-22)21-17-9-5-4-8-16(17)20-18/h1-13H,14H2