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[(1S)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methanol

[(1S)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methanol

Systemtic Name:[(1S)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methanol
Openeye Name:[(1S)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methanol
CAS Name:[(1S)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methanol
IUPAC Name:[(1S)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methanol
Traditional Name:[(1S)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]methanol
Formula: C10H17NO
MolecularWeight: 167.24808
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=CCC(C2C1)CO


Isomeric SMILES

C1CCN2C=CC[C@@H](C2C1)CO


InChI

InChI=1S/C10H17NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h3,7,9-10,12H,1-2,4-6,8H2/t9-,10?/m1/s1


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