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

Systemtic Name: N-[[(1S)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: N-[[(1S)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide CAS Name: N-[[(1S)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: N-[[(1S)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Traditional Name: N-[[(1S)-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2[C@H]1CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)21-12-11-15-7-5-6-10-17(15)18(21)13-20-19(23)16-8-3-2-4-9-16/h2-10,18H,11-13H2,1H3,(H,20,23)/t18-/m1/s1