2-(3,4-dimethoxyphenyl)sulfonyl-N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O6S/c1-32-24-13-12-22(17-25(24)33-2)35(30,31)28-18-20-9-7-6-8-19(20)16-23(28)26(29)27-14-15-34-21-10-4-3-5-11-21/h3-13,17,23H,14-16,18H2,1-2H3,(H,27,29)