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

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

CC(=O)NC1(CCCC2=C1C=CC(=N2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1(CCCC2=C1C=CC(=N2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O2/c1-14(22)21-19(2)12-6-9-17-16(19)10-11-18(20-17)23-13-15-7-4-3-5-8-15/h3-5,7-8,10-11H,6,9,12-13H2,1-2H3,(H,21,22)