3-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-hydroxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)O)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)O)Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21ClN2O2/c1-13(22-9-8-14-4-2-3-5-16(14)12-22)11-21-19(24)15-6-7-18(23)17(20)10-15/h2-7,10,13,23H,8-9,11-12H2,1H3,(H,21,24)