7-methoxy-1-methyl-8-[[(2-phenylpiperidin-3-yl)amino]methyl]-4,5-dihydro-3H-1-benzazepin-2-one dihydrochloride

Systemtic Name: 7-methoxy-1-methyl-8-[[(2-phenylpiperidin-3-yl)amino]methyl]-4,5-dihydro-3H-1-benzazepin-2-one dihydrochloride Openeye Name: 7-methoxy-1-methyl-8-[[(2-phenyl-3-piperidyl)amino]methyl]-4,5-dihydro-3H-1-benzazepin-2-one dihydrochloride CAS Name: 7-methoxy-1-methyl-8-[[(2-phenyl-3-piperidinyl)amino]methyl]-4,5-dihydro-3H-1-benzazepin-2-one dihydrochloride IUPAC Name: 7-methoxy-1-methyl-8-[[(2-phenylpiperidin-3-yl)amino]methyl]-4,5-dihydro-3H-1-benzazepin-2-one dihydrochloride Traditional Name: 7-methoxy-1-methyl-8-[[(2-phenyl-3-piperidyl)amino]methyl]-4,5-dihydro-3H-1-benzazepin-2-one dihydrochloride Formula: C24H33Cl2N3O2 MolecularWeight: 466.44372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCCC2=CC(=C(C=C21)CNC3CCCNC3C4=CC=CC=C4)OC.Cl.Cl

Isomeric SMILES

CN1C(=O)CCCC2=CC(=C(C=C21)CNC3CCCNC3C4=CC=CC=C4)OC.Cl.Cl

InChI

InChI=1S/C24H31N3O2.2ClH/c1-27-21-14-19(22(29-2)15-18(21)10-6-12-23(27)28)16-26-20-11-7-13-25-24(20)17-8-4-3-5-9-17;;/h3-5,8-9,14-15,20,24-26H,6-7,10-13,16H2,1-2H3;2*1H