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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanyl-3-(propan-2-ylamino)propan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxy-3-(isopropylamino)propan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxy-3-(propan-2-ylamino)-1-propanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxy-3-(propan-2-ylamino)propan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxy-3-(isopropylamino)propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(2)21-13-19(23)20(24)22-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)22/h3-10,14,19,21,23H,11-13H2,1-2H3