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

Systemtic Name: 4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C20H26N2O4S/c1-25-18-6-8-20(9-7-18)27(23,24)21-11-3-12-22-13-10-16-14-19(26-2)5-4-17(16)15-22/h4-9,14,21H,3,10-13,15H2,1-2H3