4-(2-chloroethyl)-8-(dimethylamino)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride

Systemtic Name: 4-(2-chloroethyl)-8-(dimethylamino)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride Openeye Name: 4-(2-chloroethyl)-8-(dimethylamino)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride CAS Name: 4-(2-chloroethyl)-8-(dimethylamino)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride IUPAC Name: 4-(2-chloroethyl)-8-(dimethylamino)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride Traditional Name: 4-(2-chloroethyl)-8-(dimethylamino)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride Formula: C15H22Cl2N2O MolecularWeight: 317.25398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=C(C=C2)N(C)C)CCCl.Cl

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=C(C=C2)N(C)C)CCCl.Cl

InChI

InChI=1S/C15H21ClN2O.ClH/c1-17(2)13-5-4-12-8-11(6-7-16)10-18(3)15(19)14(12)9-13;/h4-5,9,11H,6-8,10H2,1-3H3;1H