2-propyl-3,4,5,6,7,8-hexahydroquinolin-5-ol

Systemtic Name: 2-propyl-3,4,5,6,7,8-hexahydroquinolin-5-ol Openeye Name: 2-propyl-3,4,5,6,7,8-hexahydroquinolin-5-ol CAS Name: 2-propyl-3,4,5,6,7,8-hexahydroquinolin-5-ol IUPAC Name: 2-propyl-3,4,5,6,7,8-hexahydroquinolin-5-ol Traditional Name: 2-propyl-3,4,5,6,7,8-hexahydroquinolin-5-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(CC1)C(CCC2)O

Isomeric SMILES

CCCC1=NC2=C(CC1)C(CCC2)O

InChI

InChI=1S/C12H19NO/c1-2-4-9-7-8-10-11(13-9)5-3-6-12(10)14/h12,14H,2-8H2,1H3