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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2C1=CC3C=CC(=C(C3C2)O)O

Isomeric SMILES

CCN1CCCC2C1=CC3C=CC(=C(C3C2)O)O

InChI

InChI=1S/C15H21NO2/c1-2-16-7-3-4-11-8-12-10(9-13(11)16)5-6-14(17)15(12)18/h5-6,9-12,17-18H,2-4,7-8H2,1H3