N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)ethanamide

Systemtic Name: N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)ethanamide Openeye Name: N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)acetamide CAS Name: N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)acetamide IUPAC Name: N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)acetamide Traditional Name: N-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)acetamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C2C1CCCC2)C

Isomeric SMILES

CC(=O)NC1CCN(C2C1CCCC2)C

InChI

InChI=1S/C12H22N2O/c1-9(15)13-11-7-8-14(2)12-6-4-3-5-10(11)12/h10-12H,3-8H2,1-2H3,(H,13,15)