(4aS,8aS)-2-(2-methylprop-2-enyl)-4-phenyl-4a,8a-dihydrophthalazin-1-one

Systemtic Name: (4aS,8aS)-2-(2-methylprop-2-enyl)-4-phenyl-4a,8a-dihydrophthalazin-1-one Openeye Name: (4aS,8aS)-2-(2-methylallyl)-4-phenyl-4a,8a-dihydrophthalazin-1-one CAS Name: (4aS,8aS)-2-(2-methylprop-2-enyl)-4-phenyl-4a,8a-dihydrophthalazin-1-one IUPAC Name: (4aS,8aS)-2-(2-methylprop-2-enyl)-4-phenyl-4a,8a-dihydrophthalazin-1-one Traditional Name: (4aS,8aS)-2-(2-methylallyl)-4-phenyl-4a,8a-dihydrophthalazin-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2C=CC=CC2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C(=O)[C@H]2C=CC=C[C@@H]2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13(2)12-20-18(21)16-11-7-6-10-15(16)17(19-20)14-8-4-3-5-9-14/h3-11,15-16H,1,12H2,2H3/t15-,16-/m0/s1