5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzothiophene 1,1-dioxide CAS Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzothiophene 1,1-dioxide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)S(=O)(=O)C=C4

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=C(C=C3)S(=O)(=O)C=C4

InChI

InChI=1S/C18H17NO2S/c1-19-11-15-4-2-3-5-16(15)17(12-19)13-6-7-18-14(10-13)8-9-22(18,20)21/h2-10,17H,11-12H2,1H3