2-cyclopropyl-6-[[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-cyclopropyl-6-[[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]methyl]-1H-pyrimidin-4-one Openeye Name: 2-cyclopropyl-6-[[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]methyl]-1H-pyrimidin-4-one CAS Name: 2-cyclopropyl-6-[[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]methyl]-1H-pyrimidin-4-one IUPAC Name: 2-cyclopropyl-6-[[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]methyl]-1H-pyrimidin-4-one Traditional Name: 2-cyclopropyl-6-[[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]methyl]-1H-pyrimidin-4-one Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC4=CC(=O)N=C(N4)C5CC5

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC4=CC(=O)N=C(N4)C5CC5

InChI

InChI=1S/C26H30N4O/c1-29(18-22-17-25(31)28-26(27-22)21-13-14-21)15-6-16-30-23-9-4-2-7-19(23)11-12-20-8-3-5-10-24(20)30/h2-5,7-10,17,21H,6,11-16,18H2,1H3,(H,27,28,31)