1-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione

Systemtic Name: 1-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Openeye Name: 1-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione CAS Name: 1-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione IUPAC Name: 1-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Traditional Name: 1-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione Formula: C26H21ClN2O3 MolecularWeight: 444.90954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)N4CCC5=CC=CC=C5C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)N4CCC5=CC=CC=C5C4)Cl

InChI

InChI=1S/C26H21ClN2O3/c1-32-23-10-9-18(14-22(23)27)21-15-20-8-4-5-12-29(20)24(21)25(30)26(31)28-13-11-17-6-2-3-7-19(17)16-28/h2-10,12,14-15H,11,13,16H2,1H3