4-chloranyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide

Systemtic Name: 4-chloranyl-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-chloro-butanamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-chlorobutanamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-chlorobutanamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-chloro-butyramide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C15H19ClN2O2/c1-11(19)18-8-6-12-4-5-14(9-13(12)10-18)17-15(20)3-2-7-16/h4-5,9H,2-3,6-8,10H2,1H3,(H,17,20)