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9,9-dimethyl-6-(4-methylpiperazin-1-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine

9,9-dimethyl-6-(4-methylpiperazin-1-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine

Systemtic Name:9,9-dimethyl-6-(4-methylpiperazin-1-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine
Openeye Name:9,9-dimethyl-6-(4-methylpiperazin-1-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine
CAS Name:9,9-dimethyl-6-(4-methyl-1-piperazinyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine
IUPAC Name:9,9-dimethyl-6-(4-methylpiperazin-1-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine
Traditional Name:9,9-dimethyl-6-(4-methylpiperazino)-5,11-dihydrobenzo[b][1,4]benzodiazepine
Formula: C20H26N4
MolecularWeight: 322.44724
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(NC3=CC=CC=C3NC2=C1)N4CCN(CC4)C)C


Isomeric SMILES

CC1(C=CC2=C(NC3=CC=CC=C3NC2=C1)N4CCN(CC4)C)C


InChI

InChI=1S/C20H26N4/c1-20(2)9-8-15-18(14-20)21-16-6-4-5-7-17(16)22-19(15)24-12-10-23(3)11-13-24/h4-9,14,21-22H,10-13H2,1-3H3


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