3-azanyl-5-methyl-1-(7-oxidanyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one dihydrochloride

Systemtic Name: 3-azanyl-5-methyl-1-(7-oxidanyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one dihydrochloride Openeye Name: 3-amino-1-(7-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-hexan-2-one dihydrochloride CAS Name: 3-amino-1-(7-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-2-hexanone dihydrochloride IUPAC Name: 3-amino-1-(7-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methylhexan-2-one dihydrochloride Traditional Name: 3-amino-1-(7-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-5-methyl-hexan-2-one dihydrochloride Formula: C17H28Cl2N2O2 MolecularWeight: 363.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)O)N.Cl.Cl

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)O)N.Cl.Cl

InChI

InChI=1S/C17H26N2O2.2ClH/c1-12(2)8-16(18)17(21)11-19-7-3-4-13-9-15(20)6-5-14(13)10-19;;/h5-6,9,12,16,20H,3-4,7-8,10-11,18H2,1-2H3;2*1H