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Details

Stereochemistry RACEMIC
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyltetrahydroquinoline

SMILES

CC1CCC2=CC=CC=C2N1

InChI

InChIKey=JZICUKPOZUKZLL-UHFFFAOYSA-N
InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13N
Molecular Weight 147.2169
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
XHV42AW48X
Record Status Validated (UNII)
Record Version