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

Systemtic Name: 11-[3-(dimethylamino)propylamino]-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 11-[3-(dimethylamino)propylamino]-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 11-[3-(dimethylamino)propylamino]-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 11-[3-(dimethylamino)propylamino]-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 11-[3-(dimethylamino)propylamino]-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1C2=CC=CC=C2C(=O)NC3=CC=CC=C13

Isomeric SMILES

CN(C)CCCNC1C2=CC=CC=C2C(=O)NC3=CC=CC=C13

InChI

InChI=1S/C19H23N3O/c1-22(2)13-7-12-20-18-14-8-3-4-9-15(14)19(23)21-17-11-6-5-10-16(17)18/h3-6,8-11,18,20H,7,12-13H2,1-2H3,(H,21,23)