4a-ethenyl-6-methoxy-10-(methylamino)-5-oxidanyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one

Systemtic Name: 4a-ethenyl-6-methoxy-10-(methylamino)-5-oxidanyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Openeye Name: 5-hydroxy-6-methoxy-10-(methylamino)-4a-vinyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one CAS Name: 4a-ethenyl-5-hydroxy-6-methoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one IUPAC Name: 4a-ethenyl-5-hydroxy-6-methoxy-10-(methylamino)-1,2,4,9,10,10a-hexahydrophenanthren-3-one Traditional Name: 5-hydroxy-6-methoxy-10-(methylamino)-4a-vinyl-1,2,4,9,10,10a-hexahydrophenanthren-3-one Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C(=C(C=C2)OC)O)C3(C1CCC(=O)C3)C=C

Isomeric SMILES

CNC1CC2=C(C(=C(C=C2)OC)O)C3(C1CCC(=O)C3)C=C

InChI

InChI=1S/C18H23NO3/c1-4-18-10-12(20)6-7-13(18)14(19-2)9-11-5-8-15(22-3)17(21)16(11)18/h4-5,8,13-14,19,21H,1,6-7,9-10H2,2-3H3