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

Systemtic Name: 4-decyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 4-decyl-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 4-decyl-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 4-decyl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 4-decyl-1,2,3,4-tetrahydroquinolin-8-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CCNC2=C1C=CC=C2O

Isomeric SMILES

CCCCCCCCCCC1CCNC2=C1C=CC=C2O

InChI

InChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-9-11-16-14-15-20-19-17(16)12-10-13-18(19)21/h10,12-13,16,20-21H,2-9,11,14-15H2,1H3