N-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: N-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: N-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: N-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: N-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: N-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C2CCCCC2=NC3=CC=CC=C31)OC

Isomeric SMILES

CC(=O)N(C1=C2CCCCC2=NC3=CC=CC=C31)OC

InChI

InChI=1S/C16H18N2O2/c1-11(19)18(20-2)16-12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h3,5,7,9H,4,6,8,10H2,1-2H3