N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C20H26N2O2S/c1-15-8-9-20(12-16(15)2)25(23,24)21-13-17(3)22-11-10-18-6-4-5-7-19(18)14-22/h4-9,12,17,21H,10-11,13-14H2,1-3H3