2-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,4,6-triisopropylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,4,6-triisopropylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C24H33NO2S MolecularWeight: 399.58932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCC3=CC=CC=C3C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCC3=CC=CC=C3C2)C(C)C

InChI

InChI=1S/C24H33NO2S/c1-16(2)21-13-22(17(3)4)24(23(14-21)18(5)6)28(26,27)25-12-11-19-9-7-8-10-20(19)15-25/h7-10,13-14,16-18H,11-12,15H2,1-6H3