11-(2-hydroxyethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 11-(2-hydroxyethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 11-(2-hydroxyethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 11-(2-hydroxyethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 11-(2-hydroxyethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 11-(2-hydroxyethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)NCCO

InChI

InChI=1S/C16H16N2O2/c19-10-9-17-15-11-5-1-2-6-12(11)16(20)18-14-8-4-3-7-13(14)15/h1-8,15,17,19H,9-10H2,(H,18,20)