[1-[2,3-bis(chloranyl)phenyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone

Systemtic Name: [1-[2,3-bis(chloranyl)phenyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone Openeye Name: [1-(2,3-dichlorophenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(2H-tetrazol-5-yl)phenyl]methanone CAS Name: [1-(2,3-dichlorophenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(2H-tetrazol-5-yl)phenyl]methanone IUPAC Name: [1-(2,3-dichlorophenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(2H-tetrazol-5-yl)phenyl]methanone Traditional Name: [1-(2,3-dichlorophenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(2H-tetrazol-5-yl)phenyl]methanone Formula: C25H21Cl2N5O3 MolecularWeight: 510.37194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)C3=C(C(=CC=C3)Cl)Cl)C(=O)C4=CC=CC=C4C5=NNN=N5

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)C3=C(C(=CC=C3)Cl)Cl)C(=O)C4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C25H21Cl2N5O3/c1-34-19-10-11-20(35-2)21-16(19)12-13-32(23(21)17-8-5-9-18(26)22(17)27)25(33)15-7-4-3-6-14(15)24-28-30-31-29-24/h3-11,23H,12-13H2,1-2H3,(H,28,29,30,31)