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

Systemtic Name: 4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-ol Openeye Name: 4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-ol CAS Name: 4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-ol IUPAC Name: 4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-ol Traditional Name: 4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CNC2=C1C=CC=C2CCC)O

Isomeric SMILES

CCCC1C(CNC2=C1C=CC=C2CCC)O

InChI

InChI=1S/C15H23NO/c1-3-6-11-8-5-9-13-12(7-4-2)14(17)10-16-15(11)13/h5,8-9,12,14,16-17H,3-4,6-7,10H2,1-2H3