1-[(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamine Openeye Name: 1-[(1R)-5,6-dimethoxytetralin-1-yl]-N-methyl-methanamine CAS Name: 1-[(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine IUPAC Name: 1-[(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine Traditional Name: [(1R)-5,6-dimethoxytetralin-1-yl]methyl-methyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=C1C=CC(=C2OC)OC

Isomeric SMILES

CNC[C@@H]1CCCC2=C1C=CC(=C2OC)OC

InChI

InChI=1S/C14H21NO2/c1-15-9-10-5-4-6-12-11(10)7-8-13(16-2)14(12)17-3/h7-8,10,15H,4-6,9H2,1-3H3/t10-/m0/s1