1,4a-dimethyl-6-oxidanyl-N,N-di(propan-2-yl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide

Systemtic Name: 1,4a-dimethyl-6-oxidanyl-N,N-di(propan-2-yl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Openeye Name: 6-hydroxy-N,N-diisopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide CAS Name: 6-hydroxy-1,4a-dimethyl-N,N-di(propan-2-yl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide IUPAC Name: 6-hydroxy-1,4a-dimethyl-N,N-di(propan-2-yl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Traditional Name: 6-hydroxy-N,N-diisopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1(CCCC2(C1CCC3=C2C=C(C=C3)O)C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1(CCCC2(C1CCC3=C2C=C(C=C3)O)C)C

InChI

InChI=1S/C23H35NO2/c1-15(2)24(16(3)4)21(26)23(6)13-7-12-22(5)19-14-18(25)10-8-17(19)9-11-20(22)23/h8,10,14-16,20,25H,7,9,11-13H2,1-6H3