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

Systemtic Name: 2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(10-methoxy-5-naphtho[2,1-g][1,3]benzodioxolyl)-N,N-dimethylethanamine IUPAC Name: 2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)-N,N-dimethylethanamine Traditional Name: 2-(10-methoxynaphtho[2,1-g][1,3]benzodioxol-5-yl)ethyl-dimethyl-amine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-21(2)9-8-14-10-18-20(24-12-23-18)19-16(14)7-5-13-4-6-15(22-3)11-17(13)19/h4-7,10-11H,8-9,12H2,1-3H3