1-chloranyl-9b-(1-chloroethyl)-7,8-dimethoxy-1-methyl-4,5-dihydroazeto[2,1-a]isoquinolin-2-one

Systemtic Name: 1-chloranyl-9b-(1-chloroethyl)-7,8-dimethoxy-1-methyl-4,5-dihydroazeto[2,1-a]isoquinolin-2-one Openeye Name: 1-chloro-9b-(1-chloroethyl)-7,8-dimethoxy-1-methyl-4,5-dihydroazeto[2,1-a]isoquinolin-2-one CAS Name: 1-chloro-9b-(1-chloroethyl)-7,8-dimethoxy-1-methyl-4,5-dihydroazeto[2,1-a]isoquinolin-2-one IUPAC Name: 1-chloro-9b-(1-chloroethyl)-7,8-dimethoxy-1-methyl-4,5-dihydroazeto[2,1-a]isoquinolin-2-one Traditional Name: 1-chloro-9b-(1-chloroethyl)-7,8-dimethoxy-1-methyl-4,5-dihydroazet[2,1-a]isoquinolin-2-one Formula: C16H19Cl2NO3 MolecularWeight: 344.23296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12C3=CC(=C(C=C3CCN1C(=O)C2(C)Cl)OC)OC)Cl

Isomeric SMILES

CC(C12C3=CC(=C(C=C3CCN1C(=O)C2(C)Cl)OC)OC)Cl

InChI

InChI=1S/C16H19Cl2NO3/c1-9(17)16-11-8-13(22-4)12(21-3)7-10(11)5-6-19(16)14(20)15(16,2)18/h7-9H,5-6H2,1-4H3