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

Systemtic Name: 2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-(o-tolylmethyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-methylbenzyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)CC3=C(C2=O)CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)CC3=C(C2=O)CCCC3

InChI

InChI=1S/C17H19NO2/c1-12-6-2-3-8-14(12)11-18-16(19)10-13-7-4-5-9-15(13)17(18)20/h2-3,6,8H,4-5,7,9-11H2,1H3