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

Systemtic Name: (phenylmethyl) N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Openeye Name: benzyl N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Traditional Name: N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid benzyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-23(29-17-18-7-3-1-4-8-18)24-21-12-11-19-13-14-25(16-20(19)15-21)30(27,28)22-9-5-2-6-10-22/h1-12,15H,13-14,16-17H2,(H,24,26)