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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-5,8-dimethoxy-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(2,3-dichlorophenyl)-5,8-dimethoxy-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 1-(2,3-dichlorophenyl)-5,8-dimethoxy-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(2,3-dichlorophenyl)-5,8-dimethoxy-2-[[3-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(2,3-dichlorophenyl)-5,8-dimethoxy-2-[3-(2H-tetrazol-5-yl)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C25H23Cl2N5O2 MolecularWeight: 496.38842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C(C2=C(C=C1)OC)C3=C(C(=CC=C3)Cl)Cl)CC4=CC=CC(=C4)C5=NNN=N5

Isomeric SMILES

COC1=C2CCN(C(C2=C(C=C1)OC)C3=C(C(=CC=C3)Cl)Cl)CC4=CC=CC(=C4)C5=NNN=N5

InChI

InChI=1S/C25H23Cl2N5O2/c1-33-20-9-10-21(34-2)22-17(20)11-12-32(24(22)18-7-4-8-19(26)23(18)27)14-15-5-3-6-16(13-15)25-28-30-31-29-25/h3-10,13,24H,11-12,14H2,1-2H3,(H,28,29,30,31)