1-ethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline-7,9-diol

Systemtic Name: 1-ethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline-7,9-diol Openeye Name: 1-ethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline-7,9-diol CAS Name: 1-ethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline-7,9-diol IUPAC Name: 1-ethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline-7,9-diol Traditional Name: 1-ethyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline-7,9-diol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2C1C3=CC(=CC(=C3CC2)O)O

Isomeric SMILES

CCN1CCCC2C1C3=CC(=CC(=C3CC2)O)O

InChI

InChI=1S/C15H21NO2/c1-2-16-7-3-4-10-5-6-12-13(15(10)16)8-11(17)9-14(12)18/h8-10,15,17-18H,2-7H2,1H3