3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)propan-1-one dihydrochloride

Systemtic Name: 3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)propan-1-one dihydrochloride Openeye Name: 3-(4-piperidyl)-1-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)propan-1-one dihydrochloride CAS Name: 3-(4-piperidinyl)-1-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-propanone dihydrochloride IUPAC Name: 3-piperidin-4-yl-1-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)propan-1-one dihydrochloride Traditional Name: 3-(4-piperidyl)-1-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)propan-1-one dihydrochloride Formula: C17H26Cl2N2O2 MolecularWeight: 361.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC3=C(C=C2)OCCNC3.Cl.Cl

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC3=C(C=C2)OCCNC3.Cl.Cl

InChI

InChI=1S/C17H24N2O2.2ClH/c20-16(3-1-13-5-7-18-8-6-13)14-2-4-17-15(11-14)12-19-9-10-21-17;;/h2,4,11,13,18-19H,1,3,5-10,12H2;2*1H