4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one dihydrochloride

Systemtic Name: 4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one dihydrochloride Openeye Name: 4-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one dihydrochloride CAS Name: 4-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-butanone dihydrochloride IUPAC Name: 4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one dihydrochloride Traditional Name: 4-[1-(4-fluorobenzyl)-4-piperidyl]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one dihydrochloride Formula: C26H35Cl2FN2O MolecularWeight: 481.473303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)C2=CC3=C(CCNCC3)C=C2)CC4=CC=C(C=C4)F.Cl.Cl

Isomeric SMILES

C1CN(CCC1CCCC(=O)C2=CC3=C(CCNCC3)C=C2)CC4=CC=C(C=C4)F.Cl.Cl

InChI

InChI=1S/C26H33FN2O.2ClH/c27-25-8-4-21(5-9-25)19-29-16-12-20(13-17-29)2-1-3-26(30)24-7-6-22-10-14-28-15-11-23(22)18-24;;/h4-9,18,20,28H,1-3,10-17,19H2;2*1H