2-(5-methyl-7,8-dihydro-6H-quinolin-5-yl)-2-phenylmethoxy-ethanamide

Systemtic Name: 2-(5-methyl-7,8-dihydro-6H-quinolin-5-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-2-(5-methyl-7,8-dihydro-6H-quinolin-5-yl)acetamide CAS Name: 2-(5-methyl-7,8-dihydro-6H-quinolin-5-yl)-2-phenylmethoxyacetamide IUPAC Name: 2-(5-methyl-7,8-dihydro-6H-quinolin-5-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-2-(5-methyl-7,8-dihydro-6H-quinolin-5-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC=N2)C(C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CCCC2=C1C=CC=N2)C(C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-19(11-5-10-16-15(19)9-6-12-21-16)17(18(20)22)23-13-14-7-3-2-4-8-14/h2-4,6-9,12,17H,5,10-11,13H2,1H3,(H2,20,22)