2-methoxy-N-methyl-naphtho[2,1-f][1,3]benzodioxol-5-amine

Systemtic Name: 2-methoxy-N-methyl-naphtho[2,1-f][1,3]benzodioxol-5-amine Openeye Name: 2-methoxy-N-methyl-naphtho[2,1-f][1,3]benzodioxol-5-amine CAS Name: 2-methoxy-N-methyl-5-naphtho[2,1-f][1,3]benzodioxolamine IUPAC Name: 2-methoxy-N-methylnaphtho[2,1-f][1,3]benzodioxol-5-amine Traditional Name: (2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)-methyl-amine Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC(=CC2=C3C=C4C(=CC3=C1)OCO4)OC

Isomeric SMILES

CNC1=C2C=CC(=CC2=C3C=C4C(=CC3=C1)OCO4)OC

InChI

InChI=1S/C17H15NO3/c1-18-15-5-10-6-16-17(21-9-20-16)8-13(10)14-7-11(19-2)3-4-12(14)15/h3-8,18H,9H2,1-2H3