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

Systemtic Name: 1-oxidanylidene-2-propyl-N-(2-pyridin-2-ylethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 1-oxo-2-propyl-N-[2-(2-pyridyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 1-oxo-2-propyl-N-[2-(2-pyridinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 1-oxo-2-propyl-N-(2-pyridin-2-ylethyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-propyl-N-[2-(2-pyridyl)ethyl]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=N3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=N3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-5-16-32-26(19-17-23(35-2)27(37-4)24(18-19)36-3)25(21-11-6-7-12-22(21)29(32)34)28(33)31-15-13-20-10-8-9-14-30-20/h6-12,14,17-18,25-26H,5,13,15-16H2,1-4H3,(H,31,33)