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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(C2C1CCCC2)C(C)C)O

Isomeric SMILES

CCC1(CCN(C2C1CCCC2)C(C)C)O

InChI

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