[(5S)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [(5S)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(5S)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(5S)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(5S)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(5S)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-(4-methylpiperazino)methanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N(C4=CC=CC=C24)C

Isomeric SMILES

CN1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3N(C4=CC=CC=C24)C

InChI

InChI=1S/C21H25N3O/c1-22-11-13-24(14-12-22)21(25)18-15-16-7-3-5-9-19(16)23(2)20-10-6-4-8-17(18)20/h3-10,18H,11-15H2,1-2H3/t18-/m0/s1