3-(6-chloranyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propanamide

Systemtic Name: 3-(6-chloranyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propanamide Openeye Name: 3-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propanamide CAS Name: 3-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propanamide IUPAC Name: 3-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propanamide Traditional Name: 3-(6-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propionamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC=C2Cl)CCC(=O)N

Isomeric SMILES

C1CN(CCC2=C1C=CC=C2Cl)CCC(=O)N

InChI

InChI=1S/C13H17ClN2O/c14-12-3-1-2-10-4-7-16(8-5-11(10)12)9-6-13(15)17/h1-3H,4-9H2,(H2,15,17)