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

Systemtic Name: 8-(2-chloroethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Openeye Name: 8-(2-chloroethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride CAS Name: 8-(2-chloroethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride IUPAC Name: 8-(2-chloroethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one hydrochloride Traditional Name: 8-(2-chloroethyl)-6-methyl-3-phenyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one hydrochloride Formula: C18H20Cl2N2O MolecularWeight: 351.2702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=C(C=N2)C3=CC=CC=C3)CCCl.Cl

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=C(C=N2)C3=CC=CC=C3)CCCl.Cl

InChI

InChI=1S/C18H19ClN2O.ClH/c1-21-12-13(7-8-19)9-17-16(18(21)22)10-15(11-20-17)14-5-3-2-4-6-14;/h2-6,10-11,13H,7-9,12H2,1H3;1H