3-(tert-butylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one hydrochloride

Systemtic Name: 3-(tert-butylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one hydrochloride Openeye Name: 3-(tert-butylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one hydrochloride CAS Name: 3-(tert-butylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanone hydrochloride IUPAC Name: 3-(tert-butylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one hydrochloride Traditional Name: 3-(tert-butylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

Isomeric SMILES

CC(C)(C)NCCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChI

InChI=1S/C21H26N2O.ClH/c1-21(2,3)22-15-14-20(24)23-18-10-6-4-8-16(18)12-13-17-9-5-7-11-19(17)23;/h4-11,22H,12-15H2,1-3H3;1H