(2R,11bS)-9-methoxy-10-oxidanyl-2-[1-(oxiran-2-yl)ethenyl]-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one

Systemtic Name: (2R,11bS)-9-methoxy-10-oxidanyl-2-[1-(oxiran-2-yl)ethenyl]-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one Openeye Name: (2R,11bS)-10-hydroxy-9-methoxy-2-[1-(oxiran-2-yl)vinyl]-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one CAS Name: (2R,11bS)-10-hydroxy-9-methoxy-2-[1-(2-oxiranyl)ethenyl]-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one IUPAC Name: (2R,11bS)-10-hydroxy-9-methoxy-2-[1-(oxiran-2-yl)ethenyl]-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one Traditional Name: (2R,11bS)-10-hydroxy-9-methoxy-2-[1-(oxiran-2-yl)vinyl]-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(CC(=O)N3CCC2=C1)C(=C)C4CO4)O

Isomeric SMILES

COC1=C(C=C2[C@@H]3C[C@H](CC(=O)N3CCC2=C1)C(=C)C4CO4)O

InChI

InChI=1S/C18H21NO4/c1-10(17-9-23-17)12-5-14-13-8-15(20)16(22-2)6-11(13)3-4-19(14)18(21)7-12/h6,8,12,14,17,20H,1,3-5,7,9H2,2H3/t12-,14+,17?/m1/s1