3-[8-[(3-methyl-1-phenyl-butyl)carbamoyl]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid

Systemtic Name: 3-[8-[(3-methyl-1-phenyl-butyl)carbamoyl]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid Openeye Name: 3-[8-[(3-methyl-1-phenyl-butyl)carbamoyl]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid CAS Name: 3-[8-[[(3-methyl-1-phenylbutyl)amino]-oxomethyl]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid IUPAC Name: 3-[8-[(3-methyl-1-phenylbutyl)carbamoyl]-3,4-dihydro-2H-quinolin-1-yl]propanoic acid Traditional Name: 3-[8-[(3-methyl-1-phenyl-butyl)carbamoyl]-3,4-dihydro-2H-quinolin-1-yl]propionic acid Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)CCCN3CCC(=O)O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC=C2)CCCN3CCC(=O)O

InChI

InChI=1S/C24H30N2O3/c1-17(2)16-21(18-8-4-3-5-9-18)25-24(29)20-12-6-10-19-11-7-14-26(23(19)20)15-13-22(27)28/h3-6,8-10,12,17,21H,7,11,13-16H2,1-2H3,(H,25,29)(H,27,28)