3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methylphenyl)methylsulfonylmethyl]furan-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methylphenyl)methylsulfonylmethyl]furan-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(p-tolylmethylsulfonylmethyl)-2-furyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methylphenyl)methylsulfonylmethyl]-2-furanyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methylphenyl)methylsulfonylmethyl]furan-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methylbenzyl)sulfonylmethyl]-2-furyl]methanone Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CC2=CC=C(O2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CC2=CC=C(O2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H23NO4S/c1-17-6-8-18(9-7-17)15-29(26,27)16-21-10-11-22(28-21)23(25)24-13-12-19-4-2-3-5-20(19)14-24/h2-11H,12-16H2,1H3