2-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-naphtho[2,1-f][1,3]benzodioxol-5-amine

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-naphtho[2,1-f][1,3]benzodioxol-5-amine Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-naphtho[2,1-f][1,3]benzodioxol-5-amine CAS Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-5-naphtho[2,1-f][1,3]benzodioxolamine IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylnaphtho[2,1-f][1,3]benzodioxol-5-amine Traditional Name: (2-methoxynaphtho[2,1-f][1,3]benzodioxol-5-yl)-methyl-p-anisyl-amine Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C2=C3C=CC(=CC3=C4C=C5C(=CC4=C2)OCO5)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C2=C3C=CC(=CC3=C4C=C5C(=CC4=C2)OCO5)OC

InChI

InChI=1S/C25H23NO4/c1-26(14-16-4-6-18(27-2)7-5-16)23-10-17-11-24-25(30-15-29-24)13-21(17)22-12-19(28-3)8-9-20(22)23/h4-13H,14-15H2,1-3H3