2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 2-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 2-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=CCOC1CCC2=CC=CC=C2N1C(=O)O

Isomeric SMILES

CN(CC=C)C/C=C/COC1CCC2=CC=CC=C2N1C(=O)O

InChI

InChI=1S/C18H24N2O3/c1-3-12-19(2)13-6-7-14-23-17-11-10-15-8-4-5-9-16(15)20(17)18(21)22/h3-9,17H,1,10-14H2,2H3,(H,21,22)/b7-6+