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

Systemtic Name: N-(4-methylphenyl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 1-oxo-2-propyl-N-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(4-methylphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(4-methylphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-propyl-N-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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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)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)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H32N2O5/c1-6-15-31-26(19-16-23(34-3)27(36-5)24(17-19)35-4)25(21-9-7-8-10-22(21)29(31)33)28(32)30-20-13-11-18(2)12-14-20/h7-14,16-17,25-26H,6,15H2,1-5H3,(H,30,32)