2-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 2-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 2-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)N)C3=CC=CC=C3S(=O)(=O)N(C)C

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)N)C3=CC=CC=C3S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O2S/c1-20(2)24(22,23)18-7-5-4-6-15(18)13-8-9-17(19)16-12-21(3)11-10-14(13)16/h4-9H,10-12,19H2,1-3H3