3-(9-chloranyl-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(9-chloranyl-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(9-chloro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(9-chloro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(9-chloro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(9-chloro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethyl-amine Formula: C18H22ClN3 MolecularWeight: 315.84038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CC2=C(C=C(C=C2)Cl)NC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCN1CC2=C(C=C(C=C2)Cl)NC3=CC=CC=C31

InChI

InChI=1S/C18H22ClN3/c1-21(2)10-5-11-22-13-14-8-9-15(19)12-17(14)20-16-6-3-4-7-18(16)22/h3-4,6-9,12,20H,5,10-11,13H2,1-2H3