4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2H-phthalazin-1-one

Systemtic Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2H-phthalazin-1-one Openeye Name: 4-tetralin-6-yl-2H-phthalazin-1-one CAS Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2H-phthalazin-1-one IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2H-phthalazin-1-one Traditional Name: 4-tetralin-6-yl-2H-phthalazin-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N2O/c21-18-16-8-4-3-7-15(16)17(19-20-18)14-10-9-12-5-1-2-6-13(12)11-14/h3-4,7-11H,1-2,5-6H2,(H,20,21)