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

Systemtic Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol Openeye Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol CAS Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol IUPAC Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol Traditional Name: 1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-7,8-diol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC3=CC(=C(C=C3C2)O)O

Isomeric SMILES

CCCN1CCCC2C1CC3=CC(=C(C=C3C2)O)O

InChI

InChI=1S/C16H23NO2/c1-2-5-17-6-3-4-11-7-12-9-15(18)16(19)10-13(12)8-14(11)17/h9-11,14,18-19H,2-8H2,1H3