1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(propan-2-ylamino)propan-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(propan-2-ylamino)propan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(isopropylamino)propan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(propan-2-ylamino)-1-propanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(propan-2-ylamino)propan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(isopropylamino)propan-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CC(C)NCCC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C20H24N2O/c1-15(2)21-14-13-20(23)22-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)22/h3-10,15,21H,11-14H2,1-2H3