ethyl (3S)-2-chloranyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: ethyl (3S)-2-chloranyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl (3S)-2-chloro-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3S)-2-chloro-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S)-2-chloro-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3S)-2-chloro-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2CN1Cl

Isomeric SMILES

CCOC(=O)[C@@H]1CC2=CC=CC=C2CN1Cl

InChI

InChI=1S/C12H14ClNO2/c1-2-16-12(15)11-7-9-5-3-4-6-10(9)8-14(11)13/h3-6,11H,2,7-8H2,1H3/t11-/m0/s1