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1-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-piperidin-4-yl-propan-1-one hydrochloride

1-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-piperidin-4-yl-propan-1-one hydrochloride

Systemtic Name:1-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-piperidin-4-yl-propan-1-one hydrochloride
Openeye Name:1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-(4-piperidyl)propan-1-one hydrochloride
CAS Name:1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-(4-piperidinyl)-1-propanone hydrochloride
IUPAC Name:1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-piperidin-4-ylpropan-1-one hydrochloride
Traditional Name:1-(2-acetyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-(4-piperidyl)propan-1-one hydrochloride
Formula: C20H29ClN2O2
MolecularWeight: 364.90946
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C=C(C=C2)C(=O)CCC3CCNCC3.Cl


Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C=C(C=C2)C(=O)CCC3CCNCC3.Cl


InChI

InChI=1S/C20H28N2O2.ClH/c1-15(23)22-12-2-3-17-5-6-18(13-19(17)14-22)20(24)7-4-16-8-10-21-11-9-16;/h5-6,13,16,21H,2-4,7-12,14H2,1H3;1H


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