8-(2-chloroethyl)-6-ethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride

Systemtic Name: 8-(2-chloroethyl)-6-ethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Openeye Name: 8-(2-chloroethyl)-6-ethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride CAS Name: 8-(2-chloroethyl)-6-ethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride IUPAC Name: 8-(2-chloroethyl)-6-ethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Traditional Name: 8-(2-chloroethyl)-6-ethyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one hydrochloride Formula: C13H18Cl2N2O MolecularWeight: 289.20082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=C(C1=O)C=CC=N2)CCCl.Cl

Isomeric SMILES

CCN1CC(CC2=C(C1=O)C=CC=N2)CCCl.Cl

InChI

InChI=1S/C13H17ClN2O.ClH/c1-2-16-9-10(5-6-14)8-12-11(13(16)17)4-3-7-15-12;/h3-4,7,10H,2,5-6,8-9H2,1H3;1H