2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(2-oxolanylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-oxo-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-(tetrahydrofurfuryl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H30N2O5/c1-34-21-13-9-19(10-14-21)27-26(28(32)30-18-23-6-5-17-36-23)24-7-3-4-8-25(24)29(33)31(27)20-11-15-22(35-2)16-12-20/h3-4,7-16,23,26-27H,5-6,17-18H2,1-2H3,(H,30,32)