(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl chloride

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl chloride Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl chloride CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl chloride IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl chloride Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionyl chloride Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)Cl)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@@H](C(=O)Cl)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H14ClNO/c1-9(12(13)15)14-7-6-10-4-2-3-5-11(10)8-14/h2-5,9H,6-8H2,1H3/t9-/m0/s1