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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H27N3O3/c1-18(29-16-15-19-7-3-4-8-21(19)17-29)25(30)27-22-13-11-20(12-14-22)26(31)28-23-9-5-6-10-24(23)32-2/h3-14,18H,15-17H2,1-2H3,(H,27,30)(H,28,31)