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

Systemtic Name: N-(3-methoxyphenyl)-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(3-methoxyphenyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O6/c1-6-14-31-26(18-15-23(35-3)27(37-5)24(16-18)36-4)25(21-12-7-8-13-22(21)29(31)33)28(32)30-19-10-9-11-20(17-19)34-2/h7-13,15-17,25-26H,6,14H2,1-5H3,(H,30,32)