3-azanyl-5-methyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-2-one dihydrochloride

Systemtic Name: 3-azanyl-5-methyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-2-one dihydrochloride Openeye Name: 3-amino-5-methyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-2-one dihydrochloride CAS Name: 3-amino-5-methyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-hexanone dihydrochloride IUPAC Name: 3-amino-5-methyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-2-one dihydrochloride Traditional Name: 3-amino-5-methyl-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-2-one dihydrochloride Formula: C17H28Cl2N2O MolecularWeight: 347.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)N.Cl.Cl

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)N.Cl.Cl

InChI

InChI=1S/C17H26N2O.2ClH/c1-13(2)11-15(18)17(20)12-19-10-6-5-8-14-7-3-4-9-16(14)19;;/h3-4,7,9,13,15H,5-6,8,10-12,18H2,1-2H3;2*1H