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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(p-tolylsulfonyl)cyclopropyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-methylphenyl)sulfonylcyclopropyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-tosylcyclopropyl)methanone Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21NO3S/c1-15-6-8-18(9-7-15)25(23,24)20(11-12-20)19(22)21-13-10-16-4-2-3-5-17(16)14-21/h2-9H,10-14H2,1H3