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

Systemtic Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone Openeye Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone CAS Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone IUPAC Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone Traditional Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN(C)C

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN(C)C

InChI

InChI=1S/C21H26N2O/c1-16(24)23-15-17-9-4-5-10-18(17)19(12-8-14-22(2)3)20-11-6-7-13-21(20)23/h4-7,9-11,13,19H,8,12,14-15H2,1-3H3