4-[5-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(8-isopropyl-5-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(5-methyl-8-propan-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-[5-(8-isopropyl-5-methyl-5,6,7,8-tetrahydroquinolin-2-yl)-1H-pyrrol-2-yl]benzoic acid Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C=CC(=N2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O)C(C)C

Isomeric SMILES

CC1CCC(C2=C1C=CC(=N2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O)C(C)C

InChI

InChI=1S/C24H26N2O2/c1-14(2)18-9-4-15(3)19-10-11-22(26-23(18)19)21-13-12-20(25-21)16-5-7-17(8-6-16)24(27)28/h5-8,10-15,18,25H,4,9H2,1-3H3,(H,27,28)