4-pentyl-2,3,4,9a-tetrahydro-1H-acridin-9-one

Systemtic Name: 4-pentyl-2,3,4,9a-tetrahydro-1H-acridin-9-one Openeye Name: 4-pentyl-2,3,4,9a-tetrahydro-1H-acridin-9-one CAS Name: 4-pentyl-2,3,4,9a-tetrahydro-1H-acridin-9-one IUPAC Name: 4-pentyl-2,3,4,9a-tetrahydro-1H-acridin-9-one Traditional Name: 4-amyl-2,3,4,9a-tetrahydro-1H-acridin-9-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2C1=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1CCCC2C1=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23NO/c1-2-3-4-8-13-9-7-11-15-17(13)19-16-12-6-5-10-14(16)18(15)20/h5-6,10,12-13,15H,2-4,7-9,11H2,1H3