2-(1,3-benzodioxol-5-yl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: homopiperonyl-[(8-methoxytetralin-1-yl)methyl]-methyl-amine Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OCO2)CC3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OCO2)CC3CCCC4=C3C(=CC=C4)OC

InChI

InChI=1S/C22H27NO3/c1-23(12-11-16-9-10-19-21(13-16)26-15-25-19)14-18-7-3-5-17-6-4-8-20(24-2)22(17)18/h4,6,8-10,13,18H,3,5,7,11-12,14-15H2,1-2H3