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

Systemtic Name: 8-azanyl-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol Openeye Name: 8-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol CAS Name: 8-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol IUPAC Name: 8-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol Traditional Name: 8-amino-1-methyl-1,2,3,4,9,10-hexahydroanthracene-9,10-diol Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(C3=C(C2O)C=CC=C3N)O

Isomeric SMILES

CC1CCCC2=C1C(C3=C(C2O)C=CC=C3N)O

InChI

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