5-butyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol

Systemtic Name: 5-butyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol Openeye Name: 5-butyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol CAS Name: 5-butyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol IUPAC Name: 5-butyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol Traditional Name: 5-butyl-1,2,3,4,5,6-hexahydrobenz[h]isoquinoline-7,8-diol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C=CC(=C2O)O)C3=C1CCNC3

Isomeric SMILES

CCCCC1CC2=C(C=CC(=C2O)O)C3=C1CCNC3

InChI

InChI=1S/C17H23NO2/c1-2-3-4-11-9-14-13(5-6-16(19)17(14)20)15-10-18-8-7-12(11)15/h5-6,11,18-20H,2-4,7-10H2,1H3