(3,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (3,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl) 2,2-dimethylpropanoate Openeye Name: (3,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (3,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl) ester IUPAC Name: (3,6,9a,11a-tetramethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (7-keto-3,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl) ester Formula: C25H41NO3 MolecularWeight: 403.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C1C3CCC4C(C3CC2)(CCC(=O)N4C)C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC1CC(C2(C1C3CCC4C(C3CC2)(CCC(=O)N4C)C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C25H41NO3/c1-15-14-19(29-22(28)23(2,3)4)25(6)12-10-17-16(21(15)25)8-9-18-24(17,5)13-11-20(27)26(18)7/h15-19,21H,8-14H2,1-7H3