1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol

Systemtic Name: 1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol Openeye Name: 1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol CAS Name: 1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol IUPAC Name: 1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol Traditional Name: 1-propyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol Formula: C12H23NO MolecularWeight: 197.31712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CCC(C2)O

Isomeric SMILES

CCCN1CCCC2C1CCC(C2)O

InChI

InChI=1S/C12H23NO/c1-2-7-13-8-3-4-10-9-11(14)5-6-12(10)13/h10-12,14H,2-9H2,1H3