N-methyl-N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)ethanamide

Systemtic Name: N-methyl-N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)ethanamide Openeye Name: N-methyl-N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)acetamide CAS Name: N-methyl-N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)acetamide IUPAC Name: N-methyl-N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)acetamide Traditional Name: N-methyl-N-(1,2,3,4,5,6,7,8-octahydroacridin-9-ylmethyl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=C2CCCCC2=NC3=C1CCCC3

Isomeric SMILES

CC(=O)N(C)CC1=C2CCCCC2=NC3=C1CCCC3

InChI

InChI=1S/C17H24N2O/c1-12(20)19(2)11-15-13-7-3-5-9-16(13)18-17-10-6-4-8-14(15)17/h3-11H2,1-2H3