(6S,6aR,10R,10aS)-10-methyl-2-oxidanyl-4-phenyl-6-[(E)-prop-1-enyl]-6a,7,8,9,10,10a-hexahydro-6H-isochromeno[4,3-c]pyridin-1-one

Systemtic Name: (6S,6aR,10R,10aS)-10-methyl-2-oxidanyl-4-phenyl-6-[(E)-prop-1-enyl]-6a,7,8,9,10,10a-hexahydro-6H-isochromeno[4,3-c]pyridin-1-one Openeye Name: (6S,6aR,10R,10aS)-2-hydroxy-10-methyl-4-phenyl-6-[(E)-prop-1-enyl]-6a,7,8,9,10,10a-hexahydro-6H-isochromeno[4,3-c]pyridin-1-one CAS Name: (6S,6aR,10R,10aS)-2-hydroxy-10-methyl-4-phenyl-6-[(E)-prop-1-enyl]-6a,7,8,9,10,10a-hexahydro-6H-[2]benzopyrano[4,3-c]pyridin-1-one IUPAC Name: (6S,6aR,10R,10aS)-2-hydroxy-10-methyl-4-phenyl-6-[(E)-prop-1-enyl]-6a,7,8,9,10,10a-hexahydro-6H-isochromeno[4,3-c]pyridin-1-one Traditional Name: (6S,6aR,10R,10aS)-2-hydroxy-10-methyl-4-phenyl-6-[(E)-prop-1-enyl]-6a,7,8,9,10,10a-hexahydro-6H-isochromeno[4,3-c]pyridin-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2CCCC(C2C3=C(O1)C(=CN(C3=O)O)C4=CC=CC=C4)C

Isomeric SMILES

C/C=C/[C@H]1[C@@H]2CCC[C@H]([C@@H]2C3=C(O1)C(=CN(C3=O)O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25NO3/c1-3-8-18-16-12-7-9-14(2)19(16)20-21(26-18)17(13-23(25)22(20)24)15-10-5-4-6-11-15/h3-6,8,10-11,13-14,16,18-19,25H,7,9,12H2,1-2H3/b8-3+/t14-,16+,18+,19+/m1/s1