4-(4-ethanoylpiperazin-1-yl)carbonyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisocarbostyril Formula: C28H35N3O6 MolecularWeight: 509.594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O6/c1-6-11-31-25(19-16-22(35-3)26(37-5)23(17-19)36-4)24(20-9-7-8-10-21(20)27(31)33)28(34)30-14-12-29(13-15-30)18(2)32/h7-10,16-17,24-25H,6,11-15H2,1-5H3