11-(3-azanylpropyl)-5,9,10-trimethyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(3-azanylpropyl)-5,9,10-trimethyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-aminopropyl)-5,9,10-trimethyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(3-aminopropyl)-5,9,10-trimethyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 11-(3-aminopropyl)-5,9,10-trimethylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-aminopropyl)-5,9,10-trimethyl-benzo[b][1,4]benzodiazepin-6-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(C3=CC=CC=C3N2CCCN)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(C3=CC=CC=C3N2CCCN)C)C

InChI

InChI=1S/C19H23N3O/c1-13-9-10-15-18(14(13)2)22(12-6-11-20)17-8-5-4-7-16(17)21(3)19(15)23/h4-5,7-10H,6,11-12,20H2,1-3H3