N-[[(1S)-2-(2-chloranylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]ethanamide

Systemtic Name: N-[[(1S)-2-(2-chloranylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]ethanamide Openeye Name: N-[[(1S)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]acetamide CAS Name: N-[[(1S)-2-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]acetamide IUPAC Name: N-[[(1S)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]acetamide Traditional Name: N-[[(1S)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C2=CC=CC=C2CCN1C(=O)CCl

Isomeric SMILES

CC(=O)NC[C@@H]1C2=CC=CC=C2CCN1C(=O)CCl

InChI

InChI=1S/C14H17ClN2O2/c1-10(18)16-9-13-12-5-3-2-4-11(12)6-7-17(13)14(19)8-15/h2-5,13H,6-9H2,1H3,(H,16,18)/t13-/m1/s1