methyl 4,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate

Systemtic Name: methyl 4,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate Openeye Name: methyl 4,9a,11a-trimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate CAS Name: 4,9a,11a-trimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 4,9a,11a-trimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate Traditional Name: 7-keto-4,9a,11a-trimethyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid methyl ester Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(CCC(=O)N2)(C3C1C4CCC(C4(CC3)C)C(=O)OC)C

Isomeric SMILES

CC1C=C2C(CCC(=O)N2)(C3C1C4CCC(C4(CC3)C)C(=O)OC)C

InChI

InChI=1S/C21H31NO3/c1-12-11-16-21(3,10-8-17(23)22-16)14-7-9-20(2)13(18(12)14)5-6-15(20)19(24)25-4/h11-15,18H,5-10H2,1-4H3,(H,22,23)