2-(1,3-benzodioxol-5-yl)-N-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-5-methoxytetralin-1-yl]methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]ethanamine Traditional Name: homopiperonyl-[[(1S)-5-methoxytetralin-1-yl]methyl]amine Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CNCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1CCC[C@@H]2CNCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25NO3/c1-23-19-7-3-5-17-16(4-2-6-18(17)19)13-22-11-10-15-8-9-20-21(12-15)25-14-24-20/h3,5,7-9,12,16,22H,2,4,6,10-11,13-14H2,1H3/t16-/m1/s1