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

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butanoyl chloride Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butanoyl chloride CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutanoyl chloride IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutanoyl chloride Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyryl chloride Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-10(2)13(14(15)17)16-8-7-11-5-3-4-6-12(11)9-16/h3-6,10,13H,7-9H2,1-2H3/t13-/m0/s1