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

Systemtic Name: 1-oxidanylidene-N-(3-phenylpropyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 1-oxo-N-(3-phenylpropyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 1-oxo-N-(3-phenylpropyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 1-oxo-N-(3-phenylpropyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(3-phenylpropyl)-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)NCCCC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C31H36N2O5/c1-5-18-33-28(22-19-25(36-2)29(38-4)26(20-22)37-3)27(23-15-9-10-16-24(23)31(33)35)30(34)32-17-11-14-21-12-7-6-8-13-21/h6-10,12-13,15-16,19-20,27-28H,5,11,14,17-18H2,1-4H3,(H,32,34)