2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-ylcarbonyl)-3-methyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-(1,3-dihydrobenzo[de]isoquinolin-2-ylcarbonyl)-3-methyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-(1,3-dihydrobenzo[de]isoquinoline-2-carbonyl)-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-[1,3-dihydrobenzo[de]isoquinolin-2-yl(oxo)methyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid IUPAC Name: 2-[3-(1,3-dihydrobenzo[de]isoquinoline-2-carbonyl)-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Traditional Name: 2-[3-(1,3-dihydrobenzo[de]isoquinoline-2-carbonyl)-3-methyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)N4CC5=CC=CC6=C5C(=CC=C6)C4

Isomeric SMILES

CC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)N4CC5=CC=CC6=C5C(=CC=C6)C4

InChI

InChI=1S/C28H26N2O3/c1-28(27(33)29-15-19-8-4-6-18-7-5-9-20(16-29)26(18)19)13-12-24-22(14-28)21-10-2-3-11-23(21)30(24)17-25(31)32/h2-11H,12-17H2,1H3,(H,31,32)