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

Systemtic Name: 6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 6-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 6-[(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=CCOC1=CC2=C(C=C1)N(CCC2)C(=O)O

Isomeric SMILES

CN(CC=C)C/C=C/COC1=CC2=C(C=C1)N(CCC2)C(=O)O

InChI

InChI=1S/C18H24N2O3/c1-3-10-19(2)11-4-5-13-23-16-8-9-17-15(14-16)7-6-12-20(17)18(21)22/h3-5,8-9,14H,1,6-7,10-13H2,2H3,(H,21,22)/b5-4+