[[1-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinolin-5-yl]amino] ethanoate

Systemtic Name: [[1-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinolin-5-yl]amino] ethanoate Openeye Name: [[1-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinolin-5-yl]amino] acetate CAS Name: acetic acid [[1-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinolin-5-yl]amino] ester IUPAC Name: [[1-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinolin-5-yl]amino] acetate Traditional Name: acetic acid [[1-(2-methylprop-1-enyl)-3,4-dihydro-2H-quinolin-5-yl]amino] ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1CCCC2=C1C=CC=C2NOC(=O)C)C

Isomeric SMILES

CC(=CN1CCCC2=C1C=CC=C2NOC(=O)C)C

InChI

InChI=1S/C15H20N2O2/c1-11(2)10-17-9-5-6-13-14(16-19-12(3)18)7-4-8-15(13)17/h4,7-8,10,16H,5-6,9H2,1-3H3