N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-N-methyl-ethanamide

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-N-methyl-ethanamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N-methylacetamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N-methylacetamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propyl]-N-methyl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C(=O)C

Isomeric SMILES

CC(CN1C2=CC=CC=C2CCC3=CC=CC=C31)CN(C)C(=O)C

InChI

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