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4b-(2-azanylethyl)-1-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol

4b-(2-azanylethyl)-1-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol

Systemtic Name:4b-(2-azanylethyl)-1-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
Openeye Name:4b-(2-aminoethyl)-1-benzyloxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
CAS Name:4b-(2-aminoethyl)-1-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
IUPAC Name:4b-(2-aminoethyl)-1-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
Traditional Name:4b-(2-aminoethyl)-1-benzoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
Formula: C23H29NO2
MolecularWeight: 351.48186
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C3=C(CCC2(C1)O)C(=CC=C3)OCC4=CC=CC=C4)CCN


Isomeric SMILES

C1CCC2(C3=C(CCC2(C1)O)C(=CC=C3)OCC4=CC=CC=C4)CCN


InChI

InChI=1S/C23H29NO2/c24-16-15-22-12-4-5-13-23(22,25)14-11-19-20(22)9-6-10-21(19)26-17-18-7-2-1-3-8-18/h1-3,6-10,25H,4-5,11-17,24H2


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