2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(3-methoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C27H30N2O6S/c1-33-22-10-6-7-19(15-22)13-14-28-27(30)24-16-20-8-4-5-9-21(20)18-29(24)36(31,32)23-11-12-25(34-2)26(17-23)35-3/h4-12,15,17,24H,13-14,16,18H2,1-3H3,(H,28,30)