3-[1-(phenylmethyl)piperidin-4-yl]-2-propyl-4,5-dihydro-3H-2-benzazepin-1-one dihydrochloride

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-2-propyl-4,5-dihydro-3H-2-benzazepin-1-one dihydrochloride Openeye Name: 3-(1-benzyl-4-piperidyl)-2-propyl-4,5-dihydro-3H-2-benzazepin-1-one dihydrochloride CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-2-propyl-4,5-dihydro-3H-2-benzazepin-1-one dihydrochloride IUPAC Name: 3-(1-benzylpiperidin-4-yl)-2-propyl-4,5-dihydro-3H-2-benzazepin-1-one dihydrochloride Traditional Name: 3-(1-benzyl-4-piperidyl)-2-propyl-4,5-dihydro-3H-2-benzazepin-1-one dihydrochloride Formula: C25H34Cl2N2O MolecularWeight: 449.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CCC2=CC=CC=C2C1=O)C3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCCN1C(CCC2=CC=CC=C2C1=O)C3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C25H32N2O.2ClH/c1-2-16-27-24(13-12-21-10-6-7-11-23(21)25(27)28)22-14-17-26(18-15-22)19-20-8-4-3-5-9-20;;/h3-11,22,24H,2,12-19H2,1H3;2*1H