4-[1-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethylamino]benzoic acid

Systemtic Name: 4-[1-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethylamino]benzoic acid Openeye Name: 4-[1-(1-isopropyl-4,4,7-trimethyl-2,3-dihydroquinolin-6-yl)ethylamino]benzoic acid CAS Name: 4-[1-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethylamino]benzoic acid IUPAC Name: 4-[1-(4,4,7-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethylamino]benzoic acid Traditional Name: 4-[1-(1-isopropyl-4,4,7-trimethyl-2,3-dihydroquinolin-6-yl)ethylamino]benzoic acid Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(CCC2(C)C)C(C)C)C(C)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(CCC2(C)C)C(C)C)C(C)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H32N2O2/c1-15(2)26-12-11-24(5,6)21-14-20(16(3)13-22(21)26)17(4)25-19-9-7-18(8-10-19)23(27)28/h7-10,13-15,17,25H,11-12H2,1-6H3,(H,27,28)