1-phenyl-3,6,7,8,9,10-hexahydrocyclohepta[g]phthalazin-4-one

Systemtic Name: 1-phenyl-3,6,7,8,9,10-hexahydrocyclohepta[g]phthalazin-4-one Openeye Name: 1-phenyl-3,6,7,8,9,10-hexahydrocyclohepta[g]phthalazin-4-one CAS Name: 1-phenyl-3,6,7,8,9,10-hexahydrocyclohepta[g]phthalazin-4-one IUPAC Name: 1-phenyl-3,6,7,8,9,10-hexahydrocyclohepta[g]phthalazin-4-one Traditional Name: 1-phenyl-3,6,7,8,9,10-hexahydrocyclohepta[g]phthalazin-4-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C=C3C(=C2)C(=NNC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)C=C3C(=C2)C(=NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19-17-12-15-10-6-2-5-9-14(15)11-16(17)18(20-21-19)13-7-3-1-4-8-13/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,21,22)