3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]methanone Formula: C29H32N2O6S MolecularWeight: 536.63918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)N3CCC4=CC=CC=C4C3)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C29H32N2O6S/c1-35-22-8-11-24(12-9-22)38(33,34)31-18-26(25-16-23(36-2)10-13-28(25)37-3)27(19-31)29(32)30-15-14-20-6-4-5-7-21(20)17-30/h4-13,16,26-27H,14-15,17-19H2,1-3H3