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

Systemtic Name: 4-(8-azanyl-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(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=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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