2-(8-methoxy-3-methyl-6,7-dihydro-5H-quinolin-8-yl)ethanamide

Systemtic Name: 2-(8-methoxy-3-methyl-6,7-dihydro-5H-quinolin-8-yl)ethanamide Openeye Name: 2-(8-methoxy-3-methyl-6,7-dihydro-5H-quinolin-8-yl)acetamide CAS Name: 2-(8-methoxy-3-methyl-6,7-dihydro-5H-quinolin-8-yl)acetamide IUPAC Name: 2-(8-methoxy-3-methyl-6,7-dihydro-5H-quinolin-8-yl)acetamide Traditional Name: 2-(8-methoxy-3-methyl-6,7-dihydro-5H-quinolin-8-yl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2(CC(=O)N)OC

Isomeric SMILES

CC1=CN=C2C(=C1)CCCC2(CC(=O)N)OC

InChI

InChI=1S/C13H18N2O2/c1-9-6-10-4-3-5-13(17-2,7-11(14)16)12(10)15-8-9/h6,8H,3-5,7H2,1-2H3,(H2,14,16)