N-ethyl-2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)-N-methyl-ethanamine

Systemtic Name: N-ethyl-2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)-N-methyl-ethanamine Openeye Name: N-ethyl-2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)-N-methyl-ethanamine CAS Name: N-ethyl-2-(10-methoxy-5-naphtho[2,1-g][1,3]benzodioxolyl)-N-methylethanamine IUPAC Name: N-ethyl-2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)-N-methylethanamine Traditional Name: ethyl-[2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)ethyl]-methyl-amine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC1=CC2=C(C3=C1C=CC4=C3C=C(C=C4)OC)OCO2

Isomeric SMILES

CCN(C)CCC1=CC2=C(C3=C1C=CC4=C3C=C(C=C4)OC)OCO2

InChI

InChI=1S/C21H23NO3/c1-4-22(2)10-9-15-11-19-21(25-13-24-19)20-17(15)8-6-14-5-7-16(23-3)12-18(14)20/h5-8,11-12H,4,9-10,13H2,1-3H3