3-azanyl-4b-(2-azanylethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol

Systemtic Name: 3-azanyl-4b-(2-azanylethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Openeye Name: 3-amino-4b-(2-aminoethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol CAS Name: 3-amino-4b-(2-aminoethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol IUPAC Name: 3-amino-4b-(2-aminoethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Traditional Name: 3-amino-4b-(2-aminoethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c17-10-9-15-6-1-2-7-16(15,19)8-5-12-3-4-13(18)11-14(12)15/h3-4,11,19H,1-2,5-10,17-18H2