N-[(4-methoxyphenyl)methyl]-N-methyl-naphtho[1,2-f][1,3]benzodioxol-6-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-naphtho[1,2-f][1,3]benzodioxol-6-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-naphtho[1,2-f][1,3]benzodioxol-6-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-6-naphtho[1,2-f][1,3]benzodioxolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methylnaphtho[1,2-f][1,3]benzodioxol-6-amine Traditional Name: methyl-naphtho[1,2-f][1,3]benzodioxol-6-yl-p-anisyl-amine Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3C4=CC5=C(C=C42)OCO5

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3C4=CC5=C(C=C42)OCO5

InChI

InChI=1S/C24H21NO3/c1-25(14-16-7-9-18(26-2)10-8-16)22-11-17-5-3-4-6-19(17)20-12-23-24(13-21(20)22)28-15-27-23/h3-13H,14-15H2,1-2H3