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11-(1-butylpiperidin-4-yl)-8-chloranyl-5,6-dihydropyrido[2,3-b][1]benzazepine

11-(1-butylpiperidin-4-yl)-8-chloranyl-5,6-dihydropyrido[2,3-b][1]benzazepine

Systemtic Name:11-(1-butylpiperidin-4-yl)-8-chloranyl-5,6-dihydropyrido[2,3-b][1]benzazepine
Openeye Name:11-(1-butyl-4-piperidyl)-8-chloro-5,6-dihydropyrido[2,3-b][1]benzazepine
CAS Name:11-(1-butyl-4-piperidinyl)-8-chloro-5,6-dihydropyrido[2,3-b][1]benzazepine
IUPAC Name:11-(1-butylpiperidin-4-yl)-8-chloro-5,6-dihydropyrido[2,3-b][1]benzazepine
Traditional Name:11-(1-butyl-4-piperidyl)-8-chloro-5,6-dihydropyrido[2,3-b][1]benzazepine
Formula: C22H28ClN3
MolecularWeight: 369.93082
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl


Isomeric SMILES

CCCCN1CCC(CC1)N2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl


InChI

InChI=1S/C22H28ClN3/c1-2-3-13-25-14-10-20(11-15-25)26-21-9-8-19(23)16-18(21)7-6-17-5-4-12-24-22(17)26/h4-5,8-9,12,16,20H,2-3,6-7,10-11,13-15H2,1H3


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