2-azanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-butan-1-one hydrochloride CAS Name: 2-amino-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-1-butanone hydrochloride IUPAC Name: 2-amino-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethylbutan-1-one hydrochloride Traditional Name: 2-amino-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-butan-1-one hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O.ClH/c1-20(2,3)18(21)19(23)22-16-10-6-4-8-14(16)12-13-15-9-5-7-11-17(15)22;/h4-11,18H,12-13,21H2,1-3H3;1H