4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCNC2=C1C=CC=C2O

Isomeric SMILES

CCCCCCCC1CCNC2=C1C=CC=C2O

InChI

InChI=1S/C16H25NO/c1-2-3-4-5-6-8-13-11-12-17-16-14(13)9-7-10-15(16)18/h7,9-10,13,17-18H,2-6,8,11-12H2,1H3