4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H25N3O3/c1-31-23-9-5-4-8-22(23)27-25(30)19-10-12-21(13-11-19)26-24(29)17-28-15-14-18-6-2-3-7-20(18)16-28/h2-13H,14-17H2,1H3,(H,26,29)(H,27,30)