2-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-5-ol

Systemtic Name: 2-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-5-ol Openeye Name: 2-isobutyl-5,6,7,8-tetrahydroquinolin-5-ol CAS Name: 2-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-5-ol IUPAC Name: 2-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-5-ol Traditional Name: 2-isobutyl-5,6,7,8-tetrahydroquinolin-5-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(CCC2)O

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(CCC2)O

InChI

InChI=1S/C13H19NO/c1-9(2)8-10-6-7-11-12(14-10)4-3-5-13(11)15/h6-7,9,13,15H,3-5,8H2,1-2H3