4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-32-22-14-19-12-13-29(16-24(30)28-20-10-8-18(9-11-20)26(27)31)25(17-6-4-3-5-7-17)21(19)15-23(22)33-2/h3-11,14-15,25H,12-13,16H2,1-2H3,(H2,27,31)(H,28,30)