1-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: 1-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 1-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 1-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 1-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 1-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)N)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)N)C3CCCC3)OC

InChI

InChI=1S/C16H24N2O4S/c1-21-14-9-12-7-8-18(23(17,19)20)16(11-5-3-4-6-11)13(12)10-15(14)22-2/h9-11,16H,3-8H2,1-2H3,(H2,17,19,20)