methyl 2-[6,7-dimethoxy-2-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[6,7-dimethoxy-2-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[6,7-dimethoxy-2-[(3-methyl-8-quinolyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[6,7-dimethoxy-2-[(3-methyl-8-quinolinyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-dimethoxy-2-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[6,7-dimethoxy-2-[(3-methyl-8-quinolyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-15-10-17-6-5-7-22(24(17)25-14-15)33(28,29)26-9-8-16-11-20(30-2)21(31-3)12-18(16)19(26)13-23(27)32-4/h5-7,10-12,14,19H,8-9,13H2,1-4H3