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

Systemtic Name: N-[[(1S)-2-(2-chloranylethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[(1S)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[(1S)-2-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[(1S)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[(1S)-2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2C(=O)CCl

Isomeric SMILES

C1CCC(CC1)C(=O)NC[C@@H]2C3=CC=CC=C3CCN2C(=O)CCl

InChI

InChI=1S/C19H25ClN2O2/c20-12-18(23)22-11-10-14-6-4-5-9-16(14)17(22)13-21-19(24)15-7-2-1-3-8-15/h4-6,9,15,17H,1-3,7-8,10-13H2,(H,21,24)/t17-/m1/s1