2-[6-(1,3-benzodioxol-5-yl)hexyl]-1-methyl-quinolin-4-one

Systemtic Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1-methyl-quinolin-4-one Openeye Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1-methyl-quinolin-4-one CAS Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1-methyl-4-quinolinone IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1-methylquinolin-4-one Traditional Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-1-methyl-4-quinolone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C=C1CCCCCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C=C1CCCCCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO3/c1-24-18(15-21(25)19-10-6-7-11-20(19)24)9-5-3-2-4-8-17-12-13-22-23(14-17)27-16-26-22/h6-7,10-15H,2-5,8-9,16H2,1H3