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

Systemtic Name: N-[2-(6-methoxy-10a-oxidanyl-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(10a-hydroxy-6-methoxy-1,2,3,4,9,10-hexahydrophenanthren-4a-yl)ethyl]cyclobutanecarboxamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3(C2(CCCC3)CCNC(=O)C4CCC4)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3(C2(CCCC3)CCNC(=O)C4CCC4)O)C=C1

InChI

InChI=1S/C22H31NO3/c1-26-18-8-7-16-9-12-22(25)11-3-2-10-21(22,19(16)15-18)13-14-23-20(24)17-5-4-6-17/h7-8,15,17,25H,2-6,9-14H2,1H3,(H,23,24)