6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 6-[5-[allyl(methyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 6-[5-[allyl(methyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=CC2=C(C=C1)N(CCC2)C(=O)O)CC=C

Isomeric SMILES

CN(CCCCCOC1=CC2=C(C=C1)N(CCC2)C(=O)O)CC=C

InChI

InChI=1S/C19H28N2O3/c1-3-11-20(2)12-5-4-6-14-24-17-9-10-18-16(15-17)8-7-13-21(18)19(22)23/h3,9-10,15H,1,4-8,11-14H2,2H3,(H,22,23)