methyl (1R,3R,4R)-4-cyano-9-(methoxymethyl)-1-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate

Systemtic Name: methyl (1R,3R,4R)-4-cyano-9-(methoxymethyl)-1-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate Openeye Name: methyl (1R,3R,4R)-4-cyano-9-(methoxymethyl)-1-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate CAS Name: (1R,3R,4R)-4-cyano-9-(methoxymethyl)-1-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4R)-4-cyano-9-(methoxymethyl)-1-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate Traditional Name: (1R,3R,4R)-4-cyano-9-(methoxymethyl)-1-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C2=C1N(C3=CC=CC=C32)COC)C#N)C(=O)OC

Isomeric SMILES

C[C@@H]1C[C@H]([C@H](C2=C1N(C3=CC=CC=C32)COC)C#N)C(=O)OC

InChI

InChI=1S/C18H20N2O3/c1-11-8-13(18(21)23-3)14(9-19)16-12-6-4-5-7-15(12)20(10-22-2)17(11)16/h4-7,11,13-14H,8,10H2,1-3H3/t11-,13-,14-/m1/s1