3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one

Systemtic Name: 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one Openeye Name: 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one CAS Name: 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one IUPAC Name: 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one Traditional Name: 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C(=O)C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C(=O)C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20-16-8-4-5-9-18(16)21-19-11-13-22(12-10-17(19)20)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,23)