N-(7-cyclopropyl-1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: N-(7-cyclopropyl-1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: N-(7-cyclopropyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: N-(7-cyclopropyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: N-(7-cyclopropyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: N-(7-cyclopropyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2=NC3=C1C=C(C=C3)C4CC4

Isomeric SMILES

CC(=O)NC1=C2CCCCC2=NC3=C1C=C(C=C3)C4CC4

InChI

InChI=1S/C18H20N2O/c1-11(21)19-18-14-4-2-3-5-16(14)20-17-9-8-13(10-15(17)18)12-6-7-12/h8-10,12H,2-7H2,1H3,(H,19,20,21)