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8-chloranyl-6-methyl-11-piperazin-1-yl-5,11-dihydropyrido[3,2-c][1]benzazepine

8-chloranyl-6-methyl-11-piperazin-1-yl-5,11-dihydropyrido[3,2-c][1]benzazepine

Systemtic Name:8-chloranyl-6-methyl-11-piperazin-1-yl-5,11-dihydropyrido[3,2-c][1]benzazepine
Openeye Name:8-chloro-6-methyl-11-piperazin-1-yl-5,11-dihydropyrido[3,2-c][1]benzazepine
CAS Name:8-chloro-6-methyl-11-(1-piperazinyl)-5,11-dihydropyrido[3,2-c][1]benzazepine
IUPAC Name:8-chloro-6-methyl-11-piperazin-1-yl-5,11-dihydropyrido[3,2-c][1]benzazepine
Traditional Name:8-chloro-6-methyl-11-piperazino-5,11-dihydropyrido[3,2-c][1]benzazepine
Formula: C18H21ClN4
MolecularWeight: 328.83914
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C(C3=C1C=C(C=C3)Cl)N4CCNCC4)N=CC=C2


Isomeric SMILES

CN1CC2=C(C(C3=C1C=C(C=C3)Cl)N4CCNCC4)N=CC=C2


InChI

InChI=1S/C18H21ClN4/c1-22-12-13-3-2-6-21-17(13)18(23-9-7-20-8-10-23)15-5-4-14(19)11-16(15)22/h2-6,11,18,20H,7-10,12H2,1H3


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