2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine Traditional Name: homopiperonyl-[(7-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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-23(11-10-16-6-9-21-22(12-16)26-15-25-21)14-18-5-3-4-17-7-8-19(24-2)13-20(17)18/h6-9,12-13,18H,3-5,10-11,14-15H2,1-2H3