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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-methoxyphenyl)-1-(phenylsulfonyl)pyrrolidin-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(benzenesulfonyl)-4-(2-methoxyphenyl)-3-pyrrolidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(benzenesulfonyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-besyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O4S/c1-33-26-14-8-7-13-23(26)24-18-29(34(31,32)22-11-3-2-4-12-22)19-25(24)27(30)28-16-15-20-9-5-6-10-21(20)17-28/h2-14,24-25H,15-19H2,1H3