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

Systemtic Name: 2-azanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-butan-1-one Openeye Name: 2-amino-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-butan-1-one CAS Name: 2-amino-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-1-butanone IUPAC Name: 2-amino-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethylbutan-1-one Traditional Name: 2-amino-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-butan-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/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