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

Systemtic Name: 1-oxidanylidene-N-phenethyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 1-oxo-N-phenethyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 1-oxo-N-phenethyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 1-oxo-N-phenethyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-phenethyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H34N2O5/c1-5-17-32-27(21-18-24(35-2)28(37-4)25(19-21)36-3)26(22-13-9-10-14-23(22)30(32)34)29(33)31-16-15-20-11-7-6-8-12-20/h6-14,18-19,26-27H,5,15-17H2,1-4H3,(H,31,33)