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

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

CC(C)(C)C1CC2=C(C=CC(=C2O)O)C3=C1CCNC3

Isomeric SMILES

CC(C)(C)C1CC2=C(C=CC(=C2O)O)C3=C1CCNC3

InChI

InChI=1S/C17H23NO2/c1-17(2,3)14-8-12-10(4-5-15(19)16(12)20)13-9-18-7-6-11(13)14/h4-5,14,18-20H,6-9H2,1-3H3