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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C3=C(CCC2(C1)O)C=CC=C3O)CCN

Isomeric SMILES

C1CCC2(C3=C(CCC2(C1)O)C=CC=C3O)CCN

InChI

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