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

Systemtic Name: 2-(4-hydroxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-(4-hydroxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-(4-hydroxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-(4-hydroxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-(4-hydroxyphenyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)O)C=C1

InChI

InChI=1S/C19H18N2O2/c1-12-2-3-13-4-5-14-11-18(23)21(20-19(14)17(13)10-12)15-6-8-16(22)9-7-15/h2-3,6-10,14,22H,4-5,11H2,1H3