6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

InChI

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