N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxidanylidene-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-oxo-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3CCCN3C)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3CCCN3C)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H39N3O5/c1-6-15-32-26(19-17-23(35-3)27(37-5)24(18-19)36-4)25(21-11-7-8-12-22(21)29(32)34)28(33)30-14-13-20-10-9-16-31(20)2/h7-8,11-12,17-18,20,25-26H,6,9-10,13-16H2,1-5H3,(H,30,33)