N-[3-(1-hydroxyethyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)O

InChI

InChI=1S/C23H22N2O2/c1-16(26)19-9-6-10-20(15-19)24-23(27)25-21-11-4-2-7-17(21)13-14-18-8-3-5-12-22(18)25/h2-12,15-16,26H,13-14H2,1H3,(H,24,27)