(3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-7-methylidene-3,4,5,7a-tetrahydro-2H-indol-6-one

Systemtic Name: (3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-7-methylidene-3,4,5,7a-tetrahydro-2H-indol-6-one Openeye Name: (3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-7-methylene-3,4,5,7a-tetrahydro-2H-indol-6-one CAS Name: (3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-7-methylene-3,4,5,7a-tetrahydro-2H-indol-6-one IUPAC Name: (3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-7-methylidene-3,4,5,7a-tetrahydro-2H-indol-6-one Traditional Name: (3aS,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-7-methylene-3,4,5,7a-tetrahydro-2H-indol-6-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1C(=C)C(=O)CC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CC[C@]2([C@@H]1C(=C)C(=O)CC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H23NO3/c1-12-14(20)7-8-18(9-10-19(2)17(12)18)13-5-6-15(21-3)16(11-13)22-4/h5-6,11,17H,1,7-10H2,2-4H3/t17-,18-/m0/s1