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

Systemtic Name: 2-[(3-propan-2-ylphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-[(3-isopropylphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-[(3-propan-2-ylphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(3-propan-2-ylphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-isopropylbenzyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)CN2C(=O)CC3=C(C2=O)CCCC3

Isomeric SMILES

CC(C)C1=CC=CC(=C1)CN2C(=O)CC3=C(C2=O)CCCC3

InChI

InChI=1S/C19H23NO2/c1-13(2)15-8-5-6-14(10-15)12-20-18(21)11-16-7-3-4-9-17(16)19(20)22/h5-6,8,10,13H,3-4,7,9,11-12H2,1-2H3