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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCCN2CCC3=CC=CC=C3C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCCN2CCC3=CC=CC=C3C2)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-26-21-11-9-20(10-12-21)23(27(2,24)25)15-6-5-14-22-16-13-18-7-3-4-8-19(18)17-22/h3-4,7-12H,5-6,13-17H2,1-2H3