N-(2-ethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-ethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(2-ethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-ethoxyphenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-1-(4-methoxyphenyl)-N-o-phenetyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-5-34-23-9-7-6-8-22(23)28-27(30)29-15-14-19-16-24(32-3)25(33-4)17-21(19)26(29)18-10-12-20(31-2)13-11-18/h6-13,16-17,26H,5,14-15H2,1-4H3,(H,28,30)