ethyl 1-azanyl-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carboxylate

Systemtic Name: ethyl 1-azanyl-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carboxylate Openeye Name: ethyl 1-amino-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carboxylate CAS Name: 1-amino-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carboxylate Traditional Name: 1-amino-6,7-dimethyl-3,5,8,8a-tetrahydroindolizine-2-carboxylic acid ethyl ester Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2CC(=C(CN2C1)C)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2CC(=C(CN2C1)C)C)N

InChI

InChI=1S/C13H20N2O2/c1-4-17-13(16)10-7-15-6-9(3)8(2)5-11(15)12(10)14/h11H,4-7,14H2,1-3H3