2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol

Systemtic Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol Openeye Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol CAS Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol IUPAC Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline-8,9-diol Traditional Name: 2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benz[h]isoquinoline-8,9-diol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CCC3=CC(=C(C=C3C2C1)O)O

Isomeric SMILES

CN1CCC2CCC3=CC(=C(C=C3C2C1)O)O

InChI

InChI=1S/C14H19NO2/c1-15-5-4-9-2-3-10-6-13(16)14(17)7-11(10)12(9)8-15/h6-7,9,12,16-17H,2-5,8H2,1H3