(1-butanoyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-(phenylmethyl)carbamic acid

Systemtic Name: (1-butanoyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-(phenylmethyl)carbamic acid Openeye Name: benzyl-(1-butanoyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)carbamic acid CAS Name: [6,7-dimethoxy-2-methyl-1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-(phenylmethyl)carbamic acid IUPAC Name: benzyl-(1-butanoyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)carbamic acid Traditional Name: benzyl-(1-butyryl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)carbamic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(C2=CC(=C(C=C21)OC)OC)N(CC3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CCCC(=O)N1C(CC(C2=CC(=C(C=C21)OC)OC)N(CC3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C24H30N2O5/c1-5-9-23(27)26-16(2)12-19(18-13-21(30-3)22(31-4)14-20(18)26)25(24(28)29)15-17-10-7-6-8-11-17/h6-8,10-11,13-14,16,19H,5,9,12,15H2,1-4H3,(H,28,29)