8,9,9,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,6,8,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: 8,9,9,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,6,8,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: 8,9,9,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,6,8,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: 8,9,9,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,6,8,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: 8,9,9,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,6,8,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: 8,9,9,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,6,8,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2CCC3C4CCCC4(CCC3C2(C1(C)C)C)C

Isomeric SMILES

CC1C(=O)NC2CCC3C4CCCC4(CCC3C2(C1(C)C)C)C

InChI

InChI=1S/C21H35NO/c1-13-18(23)22-17-9-8-14-15-7-6-11-20(15,4)12-10-16(14)21(17,5)19(13,2)3/h13-17H,6-12H2,1-5H3,(H,22,23)