1,1,2,2,3,3,7,7,9a-nonamethyl-8,9-dihydro-6H-quinolizin-4-one

Systemtic Name: 1,1,2,2,3,3,7,7,9a-nonamethyl-8,9-dihydro-6H-quinolizin-4-one Openeye Name: 1,1,2,2,3,3,7,7,9a-nonamethyl-8,9-dihydro-6H-quinolizin-4-one CAS Name: 1,1,2,2,3,3,7,7,9a-nonamethyl-8,9-dihydro-6H-quinolizin-4-one IUPAC Name: 1,1,2,2,3,3,7,7,9a-nonamethyl-8,9-dihydro-6H-quinolizin-4-one Traditional Name: 1,1,2,2,3,3,7,7,9a-nonamethylquinolizidin-4-one Formula: C18H33NO MolecularWeight: 279.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C(C(C(C(=O)N2C1)(C)C)(C)C)(C)C)C)C

Isomeric SMILES

CC1(CCC2(C(C(C(C(=O)N2C1)(C)C)(C)C)(C)C)C)C

InChI

InChI=1S/C18H33NO/c1-14(2)10-11-18(9)17(7,8)16(5,6)15(3,4)13(20)19(18)12-14/h10-12H2,1-9H3