4-ethyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(N(C2C1CCC(C2)C)C)C)O

Isomeric SMILES

CCC1(CC(N(C2C1CCC(C2)C)C)C)O

InChI

InChI=1S/C14H27NO/c1-5-14(16)9-11(3)15(4)13-8-10(2)6-7-12(13)14/h10-13,16H,5-9H2,1-4H3