(1S)-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-3-ol

Systemtic Name: (1S)-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-3-ol Openeye Name: (1S)-1-phenyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-ol CAS Name: (1S)-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-3-ol IUPAC Name: (1S)-2-(4-methylphenyl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-3-ol Traditional Name: (1S)-1-phenyl-2-tosyl-3,4-dihydro-1H-isoquinolin-3-ol Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C3C2C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](C3=CC=CC=C3CC2O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c1-16-11-13-19(14-12-16)27(25,26)23-21(24)15-18-9-5-6-10-20(18)22(23)17-7-3-2-4-8-17/h2-14,21-22,24H,15H2,1H3/t21?,22-/m0/s1