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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H26N2O3S/c1-25-19-8-10-20(11-9-19)26(23,24)21-13-4-5-14-22-15-12-17-6-2-3-7-18(17)16-22/h2-3,6-11,21H,4-5,12-16H2,1H3