1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol

Systemtic Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol Openeye Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol CAS Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol IUPAC Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol Traditional Name: 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C1CC3=CC(=C(C=C3C2)O)O

Isomeric SMILES

CN1CCCC2C1CC3=CC(=C(C=C3C2)O)O

InChI

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