ethyl (3R,3aS,4R)-3-methoxy-4-methyl-2,3,3a,4,5,6-hexahydro-1H-indole-7-carboxylate

Systemtic Name: ethyl (3R,3aS,4R)-3-methoxy-4-methyl-2,3,3a,4,5,6-hexahydro-1H-indole-7-carboxylate Openeye Name: ethyl (3R,3aS,4R)-3-methoxy-4-methyl-2,3,3a,4,5,6-hexahydro-1H-indole-7-carboxylate CAS Name: (3R,3aS,4R)-3-methoxy-4-methyl-2,3,3a,4,5,6-hexahydro-1H-indole-7-carboxylic acid ethyl ester IUPAC Name: ethyl (3R,3aS,4R)-3-methoxy-4-methyl-2,3,3a,4,5,6-hexahydro-1H-indole-7-carboxylate Traditional Name: (3R,3aS,4R)-3-methoxy-4-methyl-2,3,3a,4,5,6-hexahydro-1H-indole-7-carboxylic acid ethyl ester Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(C(CC1)C)C(CN2)OC

Isomeric SMILES

CCOC(=O)C1=C2[C@H]([C@@H](CC1)C)[C@H](CN2)OC

InChI

InChI=1S/C13H21NO3/c1-4-17-13(15)9-6-5-8(2)11-10(16-3)7-14-12(9)11/h8,10-11,14H,4-7H2,1-3H3/t8-,10+,11-/m1/s1