9-(heptylamino)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-(heptylamino)-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(heptylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 9-(heptylamino)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-(heptylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-(heptylamino)-3,4-dihydro-2H-acridin-1-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2C(=NC3=CC=CC=C31)CCCC2=O

Isomeric SMILES

CCCCCCCNC1=C2C(=NC3=CC=CC=C31)CCCC2=O

InChI

InChI=1S/C20H26N2O/c1-2-3-4-5-8-14-21-20-15-10-6-7-11-16(15)22-17-12-9-13-18(23)19(17)20/h6-7,10-11H,2-5,8-9,12-14H2,1H3,(H,21,22)