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5,6,7,8-tetrahydroquinolin-3-ylmethanol

5,6,7,8-tetrahydroquinolin-3-ylmethanol

Systemtic Name:5,6,7,8-tetrahydroquinolin-3-ylmethanol
Openeye Name:5,6,7,8-tetrahydroquinolin-3-ylmethanol
CAS Name:5,6,7,8-tetrahydroquinolin-3-ylmethanol
IUPAC Name:5,6,7,8-tetrahydroquinolin-3-ylmethanol
Traditional Name:5,6,7,8-tetrahydroquinolin-3-ylmethanol
Formula: C10H13NO
MolecularWeight: 163.21632
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C=C2C1)CO


Isomeric SMILES

C1CCC2=NC=C(C=C2C1)CO


InChI

InChI=1S/C10H13NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h5-6,12H,1-4,7H2


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