2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)anthracene-9,10-dione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)anthracene-9,10-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anthracene-9,10-dione CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]anthracene-9,10-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)anthracene-9,10-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-9,10-anthraquinone Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17NO3/c26-22-18-7-3-4-8-19(18)23(27)21-13-16(9-10-20(21)22)24(28)25-12-11-15-5-1-2-6-17(15)14-25/h1-10,13H,11-12,14H2