2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-acetyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)N

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CC1C(=O)N

InChI

InChI=1S/C12H14N2O2/c1-8(15)14-7-10-5-3-2-4-9(10)6-11(14)12(13)16/h2-5,11H,6-7H2,1H3,(H2,13,16)