[2-[(2S,3R)-3-ethyl-1-methyl-1-oxidanyl-2,3,4,9-tetrahydrocarbazol-2-yl]ethyl-methyl-amino] ethanoate

Systemtic Name: [2-[(2S,3R)-3-ethyl-1-methyl-1-oxidanyl-2,3,4,9-tetrahydrocarbazol-2-yl]ethyl-methyl-amino] ethanoate Openeye Name: [2-[(2S,3R)-3-ethyl-1-hydroxy-1-methyl-2,3,4,9-tetrahydrocarbazol-2-yl]ethyl-methyl-amino] acetate CAS Name: acetic acid [2-[(2S,3R)-3-ethyl-1-hydroxy-1-methyl-2,3,4,9-tetrahydrocarbazol-2-yl]ethyl-methylamino] ester IUPAC Name: [2-[(2S,3R)-3-ethyl-1-hydroxy-1-methyl-2,3,4,9-tetrahydrocarbazol-2-yl]ethyl-methylamino] acetate Traditional Name: acetic acid [2-[(2S,3R)-3-ethyl-1-hydroxy-1-methyl-2,3,4,9-tetrahydrocarbazol-2-yl]ethyl-methyl-amino] ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(C1CCN(C)OC(=O)C)(C)O)NC3=CC=CC=C23

Isomeric SMILES

CC[C@@H]1CC2=C(C([C@H]1CCN(C)OC(=O)C)(C)O)NC3=CC=CC=C23

InChI

InChI=1S/C20H28N2O3/c1-5-14-12-16-15-8-6-7-9-18(15)21-19(16)20(3,24)17(14)10-11-22(4)25-13(2)23/h6-9,14,17,21,24H,5,10-12H2,1-4H3/t14-,17+,20?/m1/s1