2-methyl-8-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)methoxy]quinoline

Systemtic Name: 2-methyl-8-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)methoxy]quinoline Openeye Name: 8-[(6-allyl-1,3-benzodioxol-5-yl)methoxy]-2-methyl-quinoline CAS Name: 2-methyl-8-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)methoxy]quinoline IUPAC Name: 2-methyl-8-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)methoxy]quinoline Traditional Name: 8-[(6-allyl-1,3-benzodioxol-5-yl)methoxy]-2-methyl-quinoline Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC4=C(C=C3CC=C)OCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC4=C(C=C3CC=C)OCO4)C=C1

InChI

InChI=1S/C21H19NO3/c1-3-5-16-10-19-20(25-13-24-19)11-17(16)12-23-18-7-4-6-15-9-8-14(2)22-21(15)18/h3-4,6-11H,1,5,12-13H2,2H3