2-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-isopropylphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-m-cumenyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2C(=O)CC3=C(C2=O)CCCC3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2C(=O)CC3=C(C2=O)CCCC3

InChI

InChI=1S/C18H21NO2/c1-12(2)13-7-5-8-15(10-13)19-17(20)11-14-6-3-4-9-16(14)18(19)21/h5,7-8,10,12H,3-4,6,9,11H2,1-2H3