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

Systemtic Name: 4b-(2-azanylethyl)-3-bromanyl-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Openeye Name: 4b-(2-aminoethyl)-3-bromo-5,6,7,8,9,10-hexahydrophenanthren-8a-ol CAS Name: 4b-(2-aminoethyl)-3-bromo-5,6,7,8,9,10-hexahydrophenanthren-8a-ol IUPAC Name: 4b-(2-aminoethyl)-3-bromo-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Traditional Name: 4b-(2-aminoethyl)-3-bromo-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrNO/c17-13-4-3-12-5-8-16(19)7-2-1-6-15(16,9-10-18)14(12)11-13/h3-4,11,19H,1-2,5-10,18H2