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(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol

(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol

Systemtic Name:(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
Openeye Name:(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
CAS Name:(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
IUPAC Name:(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
Traditional Name:(2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)methanol
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC=C2N1)CO


Isomeric SMILES

CC1CCC2=C(C=CC=C2N1)CO


InChI

InChI=1S/C11H15NO/c1-8-5-6-10-9(7-13)3-2-4-11(10)12-8/h2-4,8,12-13H,5-7H2,1H3


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