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

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]tetralin-1-amine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-tetralin-1-yl-amine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H21NO3/c1-21-17-9-13(10-18-19(17)23-12-22-18)11-20-16-8-4-6-14-5-2-3-7-15(14)16/h2-3,5,7,9-10,16,20H,4,6,8,11-12H2,1H3