3-phenyl-3,6,7,11b-tetrahydropyrido[2,1-a]phthalazin-4-one

Systemtic Name: 3-phenyl-3,6,7,11b-tetrahydropyrido[2,1-a]phthalazin-4-one Openeye Name: 3-phenyl-3,6,7,11b-tetrahydropyrido[2,1-a]phthalazin-4-one CAS Name: 3-phenyl-3,6,7,11b-tetrahydropyrido[2,1-a]phthalazin-4-one IUPAC Name: 3-phenyl-3,6,7,11b-tetrahydropyrido[2,1-a]phthalazin-4-one Traditional Name: 3-phenyl-3,6,7,11b-tetrahydropyrido[2,1-a]phthalazin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3C=CC(C(=O)N3N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3C=CC(C(=O)N3N1)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18-16(13-6-2-1-3-7-13)10-11-17-15-9-5-4-8-14(15)12-19-20(17)18/h1-11,16-17,19H,12H2