(9S)-9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (9S)-9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: (9S)-9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: (9S)-9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: (9S)-9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: (9S)-9-methyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=NC3=CC=CC=C3N2)C(=O)C1

Isomeric SMILES

C[C@H]1CC2=C(C=NC3=CC=CC=C3N2)C(=O)C1

InChI

InChI=1S/C14H14N2O/c1-9-6-13-10(14(17)7-9)8-15-11-4-2-3-5-12(11)16-13/h2-5,8-9,16H,6-7H2,1H3/t9-/m0/s1