1-[(2-bromophenyl)methyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[(2-bromophenyl)methyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(2-bromophenyl)methyl]-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(2-bromophenyl)methyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(2-bromophenyl)methyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(2-bromobenzyl)-2-tosyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C23H22BrNO3S MolecularWeight: 472.39468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2CC4=CC=CC=C4Br)C=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2CC4=CC=CC=C4Br)C=C(C=C3)O

InChI

InChI=1S/C23H22BrNO3S/c1-16-6-10-20(11-7-16)29(27,28)25-13-12-17-8-9-19(26)15-21(17)23(25)14-18-4-2-3-5-22(18)24/h2-11,15,23,26H,12-14H2,1H3