N-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]ethanamide

Systemtic Name: N-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]ethanamide Openeye Name: N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide CAS Name: N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide IUPAC Name: N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide Traditional Name: N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-14(23)21-11-4-12-22-18-6-3-2-5-15(18)7-8-16-9-10-17(20)13-19(16)22/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3,(H,21,23)