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

Systemtic Name: 8-(2-chloroethyl)-6-cyclohexyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Openeye Name: 8-(2-chloroethyl)-6-cyclohexyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride CAS Name: 8-(2-chloroethyl)-6-cyclohexyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride IUPAC Name: 8-(2-chloroethyl)-6-cyclohexyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Traditional Name: 8-(2-chloroethyl)-6-cyclohexyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one hydrochloride Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC3=C(C2=O)C=CC=N3)CCCl.Cl

Isomeric SMILES

C1CCC(CC1)N2CC(CC3=C(C2=O)C=CC=N3)CCCl.Cl

InChI

InChI=1S/C17H23ClN2O.ClH/c18-9-8-13-11-16-15(7-4-10-19-16)17(21)20(12-13)14-5-2-1-3-6-14;/h4,7,10,13-14H,1-3,5-6,8-9,11-12H2;1H