(phenylmethyl) N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Openeye Name: benzyl N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate CAS Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Traditional Name: N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid benzyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18-7-11-23(12-8-18)31(28,29)26-14-13-20-9-10-22(15-21(20)16-26)25-24(27)30-17-19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,25,27)