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

Systemtic Name: 6-[2-[methyl(prop-2-enyl)amino]hexoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 6-[2-[allyl(methyl)amino]hexoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 6-[2-[methyl(prop-2-enyl)amino]hexoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 6-[2-[methyl(prop-2-enyl)amino]hexoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 6-[2-[allyl(methyl)amino]hexoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COC1=CC2=C(C=C1)N(CCC2)C(=O)O)N(C)CC=C

Isomeric SMILES

CCCCC(COC1=CC2=C(C=C1)N(CCC2)C(=O)O)N(C)CC=C

InChI

InChI=1S/C20H30N2O3/c1-4-6-9-17(21(3)12-5-2)15-25-18-10-11-19-16(14-18)8-7-13-22(19)20(23)24/h5,10-11,14,17H,2,4,6-9,12-13,15H2,1,3H3,(H,23,24)