3-piperidin-4-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one dihydrochloride

Systemtic Name: 3-piperidin-4-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one dihydrochloride Openeye Name: 3-(4-piperidyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one dihydrochloride CAS Name: 3-(4-piperidinyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)-1-propanone dihydrochloride IUPAC Name: 3-piperidin-4-yl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one dihydrochloride Traditional Name: 3-(4-piperidyl)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one dihydrochloride Formula: C18H28Cl2N2O MolecularWeight: 359.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CN(C1)C(=O)CCC3CCNCC3.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CN(C1)C(=O)CCC3CCNCC3.Cl.Cl

InChI

InChI=1S/C18H26N2O.2ClH/c21-18(8-7-15-9-11-19-12-10-15)20-13-3-6-16-4-1-2-5-17(16)14-20;;/h1-2,4-5,15,19H,3,6-14H2;2*1H