5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CN1CCC=C(C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C21H22N2O/c1-22-14-6-9-18(15-22)21(24)23-19-10-4-2-7-16(19)12-13-17-8-3-5-11-20(17)23/h2-5,7-11H,6,12-15H2,1H3