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

Systemtic Name: 6-methyl-9a-(naphthalen-2-ylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 6-methyl-9a-(2-naphthylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 6-methyl-9a-(2-naphthalenylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 6-methyl-9a-(naphthalen-2-ylmethyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 6-methyl-9a-(2-naphthylmethyl)-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CC2(CCC1=O)CC4=CC5=CC=CC=C5C=C4)C6=C(C=C3)NN=C6

Isomeric SMILES

CC1=C2C3=C(CC2(CCC1=O)CC4=CC5=CC=CC=C5C=C4)C6=C(C=C3)NN=C6

InChI

InChI=1S/C26H22N2O/c1-16-24(29)10-11-26(13-17-6-7-18-4-2-3-5-19(18)12-17)14-21-20(25(16)26)8-9-23-22(21)15-27-28-23/h2-9,12,15H,10-11,13-14H2,1H3,(H,27,28)