11b-phenyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one

Systemtic Name: 11b-phenyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one Openeye Name: 11b-phenyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one CAS Name: 11b-phenyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one IUPAC Name: 11b-phenyl-2,3,4,5-tetrahydro-1H-[1,3]diazepino[2,1-a]isoindol-7-one Traditional Name: 11b-phenyl-2,3,4,5-tetrahydro-1H-[1,3]diazepin[2,1-a]isoindol-7-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=O)C3=CC=CC=C3C2(NC1)C4=CC=CC=C4

Isomeric SMILES

C1CCN2C(=O)C3=CC=CC=C3C2(NC1)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c21-17-15-10-4-5-11-16(15)18(14-8-2-1-3-9-14)19-12-6-7-13-20(17)18/h1-5,8-11,19H,6-7,12-13H2