ethyl 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]ethanoate

Systemtic Name: ethyl 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]ethanoate Openeye Name: ethyl 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]acetate CAS Name: 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]acetate Traditional Name: 2-[(5R,7R)-7-methyl-5,6,7,8-tetrahydroquinolin-5-yl]acetic acid ethyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(CC2=C1C=CC=N2)C

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@H](CC2=C1C=CC=N2)C

InChI

InChI=1S/C14H19NO2/c1-3-17-14(16)9-11-7-10(2)8-13-12(11)5-4-6-15-13/h4-6,10-11H,3,7-9H2,1-2H3/t10-,11-/m1/s1