N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethyl-benzamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethyl-benzamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethylbenzamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethylbenzamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N,3-dimethyl-benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CCCN2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C26H28N2O/c1-20-9-7-12-23(19-20)26(29)27(2)17-8-18-28-24-13-5-3-10-21(24)15-16-22-11-4-6-14-25(22)28/h3-7,9-14,19H,8,15-18H2,1-2H3