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2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol

2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol

Systemtic Name:2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
Openeye Name:2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
CAS Name:2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
IUPAC Name:2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
Traditional Name:2-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
Formula: C14H19NO
MolecularWeight: 217.30676
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3=C2C=CC=C3O)NC1


Isomeric SMILES

CC1CC2C(CCC3=C2C=CC=C3O)NC1


InChI

InChI=1S/C14H19NO/c1-9-7-12-10-3-2-4-14(16)11(10)5-6-13(12)15-8-9/h2-4,9,12-13,15-16H,5-8H2,1H3


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