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

Systemtic Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methyl-benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C20H26N2O3S/c1-16-4-8-20(9-5-16)26(23,24)21-11-3-12-22-13-10-17-14-19(25-2)7-6-18(17)15-22/h4-9,14,21H,3,10-13,15H2,1-2H3