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

Systemtic Name: 4-(2-chloroethyl)-2,8-dimethyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride Openeye Name: 4-(2-chloroethyl)-2,8-dimethyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride CAS Name: 4-(2-chloroethyl)-2,8-dimethyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride IUPAC Name: 4-(2-chloroethyl)-2,8-dimethyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride Traditional Name: 4-(2-chloroethyl)-2,8-dimethyl-4,5-dihydro-3H-2-benzazepin-1-one hydrochloride Formula: C14H19Cl2NO MolecularWeight: 288.21276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(CN(C2=O)C)CCCl)C=C1.Cl

Isomeric SMILES

CC1=CC2=C(CC(CN(C2=O)C)CCCl)C=C1.Cl

InChI

InChI=1S/C14H18ClNO.ClH/c1-10-3-4-12-8-11(5-6-15)9-16(2)14(17)13(12)7-10;/h3-4,7,11H,5-6,8-9H2,1-2H3;1H