2-(4-methoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-N-(2,4,6-trimethoxybenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H30N2O7S MolecularWeight: 526.6013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCC4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCC4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C27H30N2O7S/c1-33-20-9-11-22(12-10-20)37(31,32)29-17-19-8-6-5-7-18(19)13-24(29)27(30)28-16-23-25(35-3)14-21(34-2)15-26(23)36-4/h5-12,14-15,24H,13,16-17H2,1-4H3,(H,28,30)