7-dodecyl-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: 7-dodecyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 7-dodecyl-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 7-dodecyl-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 7-dodecyl-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 7-lauryl-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC2=C(C=C1)NC3=C(C2=O)CCCC3

Isomeric SMILES

CCCCCCCCCCCCC1=CC2=C(C=C1)NC3=C(C2=O)CCCC3

InChI

InChI=1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-14-20-17-18-24-22(19-20)25(27)21-15-12-13-16-23(21)26-24/h17-19H,2-16H2,1H3,(H,26,27)