10-[(2R)-3-[bis(3-methylbutyl)amino]-2-oxidanyl-propyl]acridin-9-one

Systemtic Name: 10-[(2R)-3-[bis(3-methylbutyl)amino]-2-oxidanyl-propyl]acridin-9-one Openeye Name: 10-[(2R)-3-(diisopentylamino)-2-hydroxy-propyl]acridin-9-one CAS Name: 10-[(2R)-3-[bis(3-methylbutyl)amino]-2-hydroxypropyl]-9-acridinone IUPAC Name: 10-[(2R)-3-[bis(3-methylbutyl)amino]-2-hydroxypropyl]acridin-9-one Traditional Name: 10-[(2R)-3-(diisoamylamino)-2-hydroxy-propyl]acridin-9-one Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)CC(CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)O

Isomeric SMILES

CC(C)CCN(CCC(C)C)C[C@H](CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C26H36N2O2/c1-19(2)13-15-27(16-14-20(3)4)17-21(29)18-28-24-11-7-5-9-22(24)26(30)23-10-6-8-12-25(23)28/h5-12,19-21,29H,13-18H2,1-4H3/t21-/m1/s1