N-[4-[2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2)CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C=C1)OC

InChI

InChI=1S/C28H31N3O6/c1-34-23-11-10-18-12-13-31(16-20(18)27(23)37-4)17-26(32)29-21-14-25(36-3)22(15-24(21)35-2)30-28(33)19-8-6-5-7-9-19/h5-11,14-15H,12-13,16-17H2,1-4H3,(H,29,32)(H,30,33)