2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-yl]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-30-23-14-8-6-12-20(23)21-15-25(29)27(22-13-7-5-11-19(21)22)17-24(28)26-16-18-9-3-2-4-10-18/h2-4,6,8-10,12,14-15H,5,7,11,13,16-17H2,1H3,(H,26,28)