N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1CCC2=C(C1)C=CC(=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CCCN1CCC2=C(C1)C=CC(=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H30N2O3S/c1-4-24(28(25,26)22-10-6-18(2)7-11-22)14-5-13-23-15-12-19-16-21(27-3)9-8-20(19)17-23/h6-11,16H,4-5,12-15,17H2,1-3H3