5-azanyl-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol

Systemtic Name: 5-azanyl-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol Openeye Name: 5-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol CAS Name: 5-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol IUPAC Name: 5-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol Traditional Name: 5-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(C3=C(C2O)C(=CC=C3)N)O

Isomeric SMILES

CC1CCCC2=C1C(C3=C(C2O)C(=CC=C3)N)O

InChI

InChI=1S/C15H19NO2/c1-8-4-2-5-9-12(8)14(17)10-6-3-7-11(16)13(10)15(9)18/h3,6-8,14-15,17-18H,2,4-5,16H2,1H3