5-(2,2-dimethylpropyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol

Systemtic Name: 5-(2,2-dimethylpropyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol Openeye Name: 5-(2,2-dimethylpropyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol CAS Name: 5-(2,2-dimethylpropyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol IUPAC Name: 5-(2,2-dimethylpropyl)-2-methyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol Traditional Name: 2-methyl-5-neopentyl-3,4,5,6-tetrahydro-1H-benz[h]isoquinoline-7,8-diol Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1CC2=C(C=CC(=C2O)O)C3=C1CCN(C3)C

Isomeric SMILES

CC(C)(C)CC1CC2=C(C=CC(=C2O)O)C3=C1CCN(C3)C

InChI

InChI=1S/C19H27NO2/c1-19(2,3)10-12-9-15-14(5-6-17(21)18(15)22)16-11-20(4)8-7-13(12)16/h5-6,12,21-22H,7-11H2,1-4H3