2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propanamide Traditional Name: 2-methyl-N-(1,2,3,4-tetrahydroacridin-9-yl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)C(=O)NC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H20N2O/c1-11(2)17(20)19-16-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)16/h3,5,7,9,11H,4,6,8,10H2,1-2H3,(H,18,19,20)