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

Systemtic Name: 4b-(2-azanylethyl)-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Openeye Name: 4b-(2-aminoethyl)-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol CAS Name: 4b-(2-aminoethyl)-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol IUPAC Name: 4b-(2-aminoethyl)-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Traditional Name: 4b-(2-aminoethyl)-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3(C2(CCCC3)CCN)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3(C2(CCCC3)CCN)O)C=C1

InChI

InChI=1S/C17H25NO2/c1-20-14-5-4-13-6-9-17(19)8-3-2-7-16(17,10-11-18)15(13)12-14/h4-5,12,19H,2-3,6-11,18H2,1H3