4-ethanoyl-1-methyl-7-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 4-ethanoyl-1-methyl-7-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-acetyl-1-methyl-7-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-acetyl-1-methyl-7-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-acetyl-1-methyl-7-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-acetyl-1-methyl-7-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CC(CCC2=C(C(=O)N1)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-11-16-10-14(13-6-4-3-5-7-13)8-9-15(16)17(12(2)20)18(21)19-11/h3-7,14H,8-10H2,1-2H3,(H,19,21)