cyclopentyl(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: cyclopentyl(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: cyclopentyl(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: cyclopentyl(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: cyclopentyl(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: cyclopentyl(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

C1CCC(C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C20H21NO/c22-20(17-9-1-2-10-17)21-18-11-5-3-7-15(18)13-14-16-8-4-6-12-19(16)21/h3-8,11-12,17H,1-2,9-10,13-14H2