2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one dihydrochloride

Systemtic Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one dihydrochloride Openeye Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one dihydrochloride CAS Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-pentanone dihydrochloride IUPAC Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one dihydrochloride Traditional Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one dihydrochloride Formula: C16H26Cl2N2O MolecularWeight: 333.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC2=C(CCNCC2)C=C1)NC.Cl.Cl

Isomeric SMILES

CCCC(C(=O)C1=CC2=C(CCNCC2)C=C1)NC.Cl.Cl

InChI

InChI=1S/C16H24N2O.2ClH/c1-3-4-15(17-2)16(19)14-6-5-12-7-9-18-10-8-13(12)11-14;;/h5-6,11,15,17-18H,3-4,7-10H2,1-2H3;2*1H