4-ethanoyl-1,2-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-one

Systemtic Name: 4-ethanoyl-1,2-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-one Openeye Name: 4-acetyl-7-isopropyl-1,2-dimethyl-5,6,7,8-tetrahydroisoquinolin-3-one CAS Name: 4-acetyl-1,2-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-one IUPAC Name: 4-acetyl-1,2-dimethyl-7-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-one Traditional Name: 4-acetyl-7-isopropyl-1,2-dimethyl-5,6,7,8-tetrahydroisoquinolin-3-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C(=O)N1C)C(=O)C)C(C)C

Isomeric SMILES

CC1=C2CC(CCC2=C(C(=O)N1C)C(=O)C)C(C)C

InChI

InChI=1S/C16H23NO2/c1-9(2)12-6-7-13-14(8-12)10(3)17(5)16(19)15(13)11(4)18/h9,12H,6-8H2,1-5H3