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

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

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

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)CO


Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)CO


InChI

InChI=1S/C10H13NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h2,5-6,9,12H,1,3-4,7H2


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