N-methyl-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-benzyl-N-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-methyl-N-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-benzyl-N-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-benzyl-N-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O2S/c1-18(13-15-7-3-2-4-8-15)22(20,21)19-12-11-16-9-5-6-10-17(16)14-19/h2-10H,11-14H2,1H3