3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(2,5-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(2,5-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(2,5-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(2,5-dimethoxyphenyl)sulfonyl-2-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(2,5-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S)-1-(2,5-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]methanone Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O5S/c1-28-18-9-10-20(29-2)21(14-18)30(26,27)24-12-5-8-19(24)22(25)23-13-11-16-6-3-4-7-17(16)15-23/h3-4,6-7,9-10,14,19H,5,8,11-13,15H2,1-2H3/t19-/m0/s1