11-[3-(dimethylamino)propyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1C2=CC=CC=C2C(=O)NC3=CC=CC=C13

Isomeric SMILES

CN(C)CCCC1C2=CC=CC=C2C(=O)NC3=CC=CC=C13

InChI

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