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4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one

4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one
Openeye Name:4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one
CAS Name:4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one
IUPAC Name:4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one
Traditional Name:4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisocarbostyril
Formula: C33H39N3O6
MolecularWeight: 573.67926
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=C(C(=C5)OC)OC)OC


Isomeric SMILES

CCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=C(C(=C5)OC)OC)OC


InChI

InChI=1S/C33H39N3O6/c1-6-15-36-30(22-20-27(40-3)31(42-5)28(21-22)41-4)29(23-11-7-8-12-24(23)32(36)37)33(38)35-18-16-34(17-19-35)25-13-9-10-14-26(25)39-2/h7-14,20-21,29-30H,6,15-19H2,1-5H3


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