6-(7-methoxynaphthalen-2-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-(7-methoxynaphthalen-2-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-(7-methoxy-2-naphthyl)-1,3-benzodioxol-5-amine CAS Name: 6-(7-methoxy-2-naphthalenyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-(7-methoxynaphthalen-2-yl)-1,3-benzodioxol-5-amine Traditional Name: [6-(7-methoxy-2-naphthyl)-1,3-benzodioxol-5-yl]amine Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C3=CC4=C(C=C3N)OCO4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C3=CC4=C(C=C3N)OCO4)C=C1

InChI

InChI=1S/C18H15NO3/c1-20-14-5-4-11-2-3-12(6-13(11)7-14)15-8-17-18(9-16(15)19)22-10-21-17/h2-9H,10,19H2,1H3