3-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol

Systemtic Name: 3-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Openeye Name: 3-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol CAS Name: 3-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol IUPAC Name: 3-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Traditional Name: 3-amyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol Formula: C14H27NO MolecularWeight: 225.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2CCCC(C2NC1)O

Isomeric SMILES

CCCCCC1CC2CCCC(C2NC1)O

InChI

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