2-[6-(1,3-benzodioxol-5-yl)hexyl]-4-methoxy-quinoline

Systemtic Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-4-methoxy-quinoline Openeye Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-4-methoxy-quinoline CAS Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-4-methoxyquinoline IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-4-methoxyquinoline Traditional Name: 2-[6-(1,3-benzodioxol-5-yl)hexyl]-4-methoxy-quinoline Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)CCCCCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)CCCCCCC3=CC4=C(C=C3)OCO4

InChI

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