(4S)-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: (4S)-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: (4S)-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: (4S)-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: (4S)-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: (4S)-4-amyl-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2=C1NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC[C@H]1CCCC2=C1NC3=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/h5-6,10,12-13H,2-4,7-9,11H2,1H3,(H,19,20)/t13-/m0/s1