methyl 2-(propylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate

Systemtic Name: methyl 2-(propylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate Openeye Name: methyl 2-(propylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate CAS Name: 2-[oxo(propylamino)methyl]-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylic acid methyl ester IUPAC Name: methyl 2-(propylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylate Traditional Name: 2-(propylcarbamoyl)-7,7a-dihydro-1H-cyclopropa[b]quinoline-1a-carboxylic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C2=CC=CC=C2CC3C1(C3)C(=O)OC

Isomeric SMILES

CCCNC(=O)N1C2=CC=CC=C2CC3C1(C3)C(=O)OC

InChI

InChI=1S/C16H20N2O3/c1-3-8-17-15(20)18-13-7-5-4-6-11(13)9-12-10-16(12,18)14(19)21-2/h4-7,12H,3,8-10H2,1-2H3,(H,17,20)