2-(1,3-benzodioxol-5-yl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(6-methoxytetralin-1-yl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine Traditional Name: homopiperonyl-[(6-methoxytetralin-1-yl)methyl]amine Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CNCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)CNCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25NO3/c1-23-18-6-7-19-16(12-18)3-2-4-17(19)13-22-10-9-15-5-8-20-21(11-15)25-14-24-20/h5-8,11-12,17,22H,2-4,9-10,13-14H2,1H3