2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-1,4-benzoquinone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-p-benzoquinone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H15NO2/c1-11-8-16(19)14(9-15(11)18)17-7-6-12-4-2-3-5-13(12)10-17/h2-5,8-9H,6-7,10H2,1H3