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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)-1-propanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CN(C)CCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C19H22N2O/c1-20(2)14-13-19(22)21-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)21/h3-10H,11-14H2,1-2H3