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

Systemtic Name: 5-cyclohexyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol Openeye Name: 5-cyclohexyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol CAS Name: 5-cyclohexyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol IUPAC Name: 5-cyclohexyl-1,2,3,4,5,6-hexahydrobenzo[h]isoquinoline-7,8-diol Traditional Name: 5-cyclohexyl-1,2,3,4,5,6-hexahydrobenz[h]isoquinoline-7,8-diol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC3=C(C=CC(=C3O)O)C4=C2CCNC4

Isomeric SMILES

C1CCC(CC1)C2CC3=C(C=CC(=C3O)O)C4=C2CCNC4

InChI

InChI=1S/C19H25NO2/c21-18-7-6-13-16(19(18)22)10-15(12-4-2-1-3-5-12)14-8-9-20-11-17(13)14/h6-7,12,15,20-22H,1-5,8-11H2