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

Systemtic Name: N-[[(1R)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]ethanamide Openeye Name: N-[[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]acetamide CAS Name: N-[[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]acetamide IUPAC Name: N-[[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]acetamide Traditional Name: N-[[(1R)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C2=CC=CC=C2CCN1C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10(17)15-9-14-13-6-4-3-5-12(13)7-8-16(14)11(2)18/h3-6,14H,7-9H2,1-2H3,(H,15,17)/t14-/m0/s1