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8-chloranyl-5-(1-methylpiperidin-4-yl)-6,11-dihydrobenzo[c][1]benzazepine

8-chloranyl-5-(1-methylpiperidin-4-yl)-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name:8-chloranyl-5-(1-methylpiperidin-4-yl)-6,11-dihydrobenzo[c][1]benzazepine
Openeye Name:8-chloro-5-(1-methyl-4-piperidyl)-6,11-dihydrobenzo[c][1]benzazepine
CAS Name:8-chloro-5-(1-methyl-4-piperidinyl)-6,11-dihydrobenzo[c][1]benzazepine
IUPAC Name:8-chloro-5-(1-methylpiperidin-4-yl)-6,11-dihydrobenzo[c][1]benzazepine
Traditional Name:8-chloro-5-(1-methyl-4-piperidyl)-6,11-dihydrobenzo[c][1]benzazepine
Formula: C20H23ClN2
MolecularWeight: 326.86302
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CC3=C(CC4=CC=CC=C42)C=CC(=C3)Cl


Isomeric SMILES

CN1CCC(CC1)N2CC3=C(CC4=CC=CC=C42)C=CC(=C3)Cl


InChI

InChI=1S/C20H23ClN2/c1-22-10-8-19(9-11-22)23-14-17-13-18(21)7-6-15(17)12-16-4-2-3-5-20(16)23/h2-7,13,19H,8-12,14H2,1H3


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