9-ethyl-6-methyl-8-(4-oxidanyl-4-phenyl-piperidin-1-yl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride

Systemtic Name: 9-ethyl-6-methyl-8-(4-oxidanyl-4-phenyl-piperidin-1-yl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Openeye Name: 9-ethyl-8-(4-hydroxy-4-phenyl-1-piperidyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride CAS Name: 9-ethyl-8-(4-hydroxy-4-phenyl-1-piperidinyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride IUPAC Name: 9-ethyl-8-(4-hydroxy-4-phenylpiperidin-1-yl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Traditional Name: 9-ethyl-8-(4-hydroxy-4-phenyl-piperidino)-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one hydrochloride Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN(C(=O)C2=C1N=CC=C2)C)N3CCC(CC3)(C4=CC=CC=C4)O.Cl

Isomeric SMILES

CCC1C(CN(C(=O)C2=C1N=CC=C2)C)N3CCC(CC3)(C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C23H29N3O2.ClH/c1-3-18-20(16-25(2)22(27)19-10-7-13-24-21(18)19)26-14-11-23(28,12-15-26)17-8-5-4-6-9-17;/h4-10,13,18,20,28H,3,11-12,14-16H2,1-2H3;1H