(4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol

Systemtic Name: (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol Openeye Name: (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol CAS Name: (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol IUPAC Name: (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol Traditional Name: (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CNC2=C1C=CC=C2CCC)CO

Isomeric SMILES

CCCC1C(CNC2=C1C=CC=C2CCC)CO

InChI

InChI=1S/C16H25NO/c1-3-6-12-8-5-9-15-14(7-4-2)13(11-18)10-17-16(12)15/h5,8-9,13-14,17-18H,3-4,6-7,10-11H2,1-2H3