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4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-8,9-diol

4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-8,9-diol

Systemtic Name:4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-8,9-diol
Openeye Name:4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-8,9-diol
CAS Name:4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-8,9-diol
IUPAC Name:4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-8,9-diol
Traditional Name:4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-8,9-diol
Formula: C14H19NO2
MolecularWeight: 233.30616
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1CCC3=CC(=C(C=C23)O)O


Isomeric SMILES

CN1CCCC2C1CCC3=CC(=C(C=C23)O)O


InChI

InChI=1S/C14H19NO2/c1-15-6-2-3-10-11-8-14(17)13(16)7-9(11)4-5-12(10)15/h7-8,10,12,16-17H,2-6H2,1H3


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