1-oxidanylidene-N-(4-propan-2-ylphenyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 1-oxidanylidene-N-(4-propan-2-ylphenyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 1-oxo-N-(4-propan-2-ylphenyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 1-oxo-N-(4-propan-2-ylphenyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-p-cumenyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)C(C)C)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)C(C)C)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H36N2O5/c1-7-16-33-28(21-17-25(36-4)29(38-6)26(18-21)37-5)27(23-10-8-9-11-24(23)31(33)35)30(34)32-22-14-12-20(13-15-22)19(2)3/h8-15,17-19,27-28H,7,16H2,1-6H3,(H,32,34)