(4S)-6-chloranyl-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: (4S)-6-chloranyl-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: (4S)-6-chloro-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: (4S)-6-chloro-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: (4S)-6-chloro-4-pentyl-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: (4S)-4-amyl-6-chloro-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2=C1NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CCCCC[C@H]1CCCC2=C1NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C18H22ClNO/c1-2-3-4-6-12-7-5-8-15-17(12)20-16-11-13(19)9-10-14(16)18(15)21/h9-12H,2-8H2,1H3,(H,20,21)/t12-/m0/s1