4b-(2-azanylethyl)-5,6,7,8,9,10-hexahydrophenanthrene-2,8a-diol

Systemtic Name: 4b-(2-azanylethyl)-5,6,7,8,9,10-hexahydrophenanthrene-2,8a-diol Openeye Name: 4b-(2-aminoethyl)-5,6,7,8,9,10-hexahydrophenanthrene-2,8a-diol CAS Name: 4b-(2-aminoethyl)-5,6,7,8,9,10-hexahydrophenanthrene-2,8a-diol IUPAC Name: 4b-(2-aminoethyl)-5,6,7,8,9,10-hexahydrophenanthrene-2,8a-diol Traditional Name: 4b-(2-aminoethyl)-5,6,7,8,9,10-hexahydrophenanthrene-2,8a-diol Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C3=C(CCC2(C1)O)C=C(C=C3)O)CCN

Isomeric SMILES

C1CCC2(C3=C(CCC2(C1)O)C=C(C=C3)O)CCN

InChI

InChI=1S/C16H23NO2/c17-10-9-15-6-1-2-7-16(15,19)8-5-12-11-13(18)3-4-14(12)15/h3-4,11,18-19H,1-2,5-10,17H2