(3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-6-methylidene-7a-oxidanyl-3,4,5,7-tetrahydroindol-2-one

Systemtic Name: (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-6-methylidene-7a-oxidanyl-3,4,5,7-tetrahydroindol-2-one Openeye Name: (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-7a-hydroxy-1-methyl-6-methylene-3,4,5,7-tetrahydroindol-2-one CAS Name: (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-7a-hydroxy-1-methyl-6-methylene-3,4,5,7-tetrahydroindol-2-one IUPAC Name: (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-7a-hydroxy-1-methyl-6-methylidene-3,4,5,7-tetrahydroindol-2-one Traditional Name: (3aR,7aS)-3a-(3,4-dimethoxyphenyl)-7a-hydroxy-1-methyl-6-methylene-3,4,5,7-tetrahydroindol-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(C1(CC(=C)CC2)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C[C@@]2([C@]1(CC(=C)CC2)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H23NO4/c1-12-7-8-17(11-16(20)19(2)18(17,21)10-12)13-5-6-14(22-3)15(9-13)23-4/h5-6,9,21H,1,7-8,10-11H2,2-4H3/t17-,18+/m1/s1