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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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