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2-ethyl-6,7-dimethoxy-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-isoquinolin-1-one

2-ethyl-6,7-dimethoxy-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-isoquinolin-1-one

Systemtic Name:2-ethyl-6,7-dimethoxy-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-isoquinolin-1-one
Openeye Name:2-ethyl-6,7-dimethoxy-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]isoquinolin-1-one
CAS Name:2-ethyl-6,7-dimethoxy-4-[oxo-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]-1-isoquinolinone
IUPAC Name:2-ethyl-6,7-dimethoxy-4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]isoquinolin-1-one
Traditional Name:2-ethyl-6,7-dimethoxy-4-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]isocarbostyril
Formula: C28H35N3O7
MolecularWeight: 525.5934
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC


Isomeric SMILES

CCN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC


InChI

InChI=1S/C28H35N3O7/c1-7-30-17-21(19-14-23(35-3)24(36-4)15-20(19)27(30)32)28(33)31-12-10-29(11-13-31)16-18-8-9-22(34-2)26(38-6)25(18)37-5/h8-9,14-15,17H,7,10-13,16H2,1-6H3


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