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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzothiophene 1,1-dioxide CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(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=CC=CC=C4S3(=O)=O

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=CC=CC=C4S3(=O)=O

InChI

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