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

Systemtic Name: 3-azanyl-5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one dihydrochloride Openeye Name: 3-amino-5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one dihydrochloride CAS Name: 3-amino-5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)-2-hexanone dihydrochloride IUPAC Name: 3-amino-5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one dihydrochloride Traditional Name: 3-amino-5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-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)CN1CCCC2=CC=CC=C2C1)N.Cl.Cl

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)N.Cl.Cl

InChI

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