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methyl 2-[6,7-dimethoxy-2-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

methyl 2-[6,7-dimethoxy-2-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name:methyl 2-[6,7-dimethoxy-2-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
Openeye Name:methyl 2-[6,7-dimethoxy-2-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
CAS Name:2-[6,7-dimethoxy-2-(2-methyl-5-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6,7-dimethoxy-2-(2-methyl-5-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate
Traditional Name:2-[6,7-dimethoxy-2-(2-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester
Formula: C21H24N2O8S
MolecularWeight: 464.48886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3=CC(=C(C=C3C2CC(=O)OC)OC)OC


InChI

InChI=1S/C21H24N2O8S/c1-13-5-6-15(23(25)26)10-20(13)32(27,28)22-8-7-14-9-18(29-2)19(30-3)11-16(14)17(22)12-21(24)31-4/h5-6,9-11,17H,7-8,12H2,1-4H3


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