pyrrolidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

Systemtic Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: 1-pyrrolidinyl(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: pyrrolidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: pyrrolidino(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N4CCCC4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N4CCCC4

InChI

InChI=1S/C18H20N2O/c21-18(20-11-5-6-12-20)17-13-7-1-3-9-15(13)19-16-10-4-2-8-14(16)17/h1,3,7,9H,2,4-6,8,10-12H2