10a-methyl-1,2,3,3a,4,5a,6,6a,7,8,9,10,11,11a-tetradecahydronaphtho[2,3-e]indolizin-5-one

Systemtic Name: 10a-methyl-1,2,3,3a,4,5a,6,6a,7,8,9,10,11,11a-tetradecahydronaphtho[2,3-e]indolizin-5-one Openeye Name: 10a-methyl-1,2,3,3a,4,5a,6,6a,7,8,9,10,11,11a-tetradecahydronaphtho[2,3-e]indolizin-5-one CAS Name: 10a-methyl-1,2,3,3a,4,5a,6,6a,7,8,9,10,11,11a-tetradecahydronaphtho[2,3-e]indolizin-5-one IUPAC Name: 10a-methyl-1,2,3,3a,4,5a,6,6a,7,8,9,10,11,11a-tetradecahydronaphtho[2,3-e]indolizin-5-one Traditional Name: 10a-methyl-1,2,3,3a,4,5a,6,6a,7,8,9,10,11,11a-tetradecahydronaphth[2,3-e]indolizin-5-one Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CC3C(C2)N4CCCC4CC3=O

Isomeric SMILES

CC12CCCCC1CC3C(C2)N4CCCC4CC3=O

InChI

InChI=1S/C17H27NO/c1-17-7-3-2-5-12(17)9-14-15(11-17)18-8-4-6-13(18)10-16(14)19/h12-15H,2-11H2,1H3