3-azanyl-8,8-dimethyl-2-(1-oxidanylpropyl)-6,7-dihydro-5H-phenanthrene-1,4-dione

Systemtic Name: 3-azanyl-8,8-dimethyl-2-(1-oxidanylpropyl)-6,7-dihydro-5H-phenanthrene-1,4-dione Openeye Name: 3-amino-2-(1-hydroxypropyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione CAS Name: 3-amino-2-(1-hydroxypropyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione IUPAC Name: 3-amino-2-(1-hydroxypropyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-1,4-dione Traditional Name: 3-amino-2-(1-hydroxypropyl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-1,4-quinone Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)C2=C(C1=O)C=CC3=C2CCCC3(C)C)N)O

Isomeric SMILES

CCC(C1=C(C(=O)C2=C(C1=O)C=CC3=C2CCCC3(C)C)N)O

InChI

InChI=1S/C19H23NO3/c1-4-13(21)15-16(20)18(23)14-10-6-5-9-19(2,3)12(10)8-7-11(14)17(15)22/h7-8,13,21H,4-6,9,20H2,1-3H3