2-(4-hydroxyphenyl)-8,9-dimethyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-(4-hydroxyphenyl)-8,9-dimethyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-(4-hydroxyphenyl)-8,9-dimethyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-(4-hydroxyphenyl)-8,9-dimethyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-(4-hydroxyphenyl)-8,9-dimethyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-(4-hydroxyphenyl)-8,9-dimethyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C20H20N2O2/c1-12-9-14-3-4-15-11-19(24)22(16-5-7-17(23)8-6-16)21-20(15)18(14)10-13(12)2/h5-10,15,23H,3-4,11H2,1-2H3