6-methyl-9a-(phenylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one

Systemtic Name: 6-methyl-9a-(phenylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 9a-benzyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 6-methyl-9a-(phenylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 9a-benzyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 9a-benzyl-6-methyl-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CC2(CCC1=O)CC4=CC=CC=C4)C5=C(C=C3)NN=C5

Isomeric SMILES

CC1=C2C3=C(CC2(CCC1=O)CC4=CC=CC=C4)C5=C(C=C3)NN=C5

InChI

InChI=1S/C22H20N2O/c1-14-20(25)9-10-22(11-15-5-3-2-4-6-15)12-17-16(21(14)22)7-8-19-18(17)13-23-24-19/h2-8,13H,9-12H2,1H3,(H,23,24)