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

Systemtic Name: 4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 4-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-2-propyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydroisocarbostyril Formula: C29H39N3O6 MolecularWeight: 525.63646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O6/c1-6-11-32-26(20-18-23(36-3)27(38-5)24(19-20)37-4)25(21-9-7-8-10-22(21)28(32)33)29(34)31-14-12-30(13-15-31)16-17-35-2/h7-10,18-19,25-26H,6,11-17H2,1-5H3