4-ethyl-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-ol

Systemtic Name: 4-ethyl-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-ol Openeye Name: 4-ethyl-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-ol CAS Name: 4-ethyl-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-ol IUPAC Name: 4-ethyl-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-ol Traditional Name: 4-ethyl-1,2,8a-trimethyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(N(C2(C1CCCC2)C)C)C)O

Isomeric SMILES

CCC1(CC(N(C2(C1CCCC2)C)C)C)O

InChI

InChI=1S/C14H27NO/c1-5-14(16)10-11(2)15(4)13(3)9-7-6-8-12(13)14/h11-12,16H,5-10H2,1-4H3