N-[2-(6-methoxy-10a-oxidanyl-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-methoxy-10a-oxidanyl-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclopropanecarboxamide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3(C2(CCCC3)CCNC(=O)C4CC4)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3(C2(CCCC3)CCNC(=O)C4CC4)O)C=C1

InChI

InChI=1S/C21H29NO3/c1-25-17-7-6-15-8-11-21(24)10-3-2-9-20(21,18(15)14-17)12-13-22-19(23)16-4-5-16/h6-7,14,16,24H,2-5,8-13H2,1H3,(H,22,23)