3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol

Systemtic Name: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol Openeye Name: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol CAS Name: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol IUPAC Name: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol Traditional Name: 3-methyl-1,2,4,7,8,9-hexahydrocyclopent[f]isoquinoline-5,6-diol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3CCCC3=C(C(=C2C1)O)O

Isomeric SMILES

CN1CCC2=C3CCCC3=C(C(=C2C1)O)O

InChI

InChI=1S/C13H17NO2/c1-14-6-5-9-8-3-2-4-10(8)12(15)13(16)11(9)7-14/h15-16H,2-7H2,1H3