(2S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-6-methoxy-N-methyl-tetralin-2-amine CAS Name: (2S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-6-methoxytetralin-2-yl]-methyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CN[C@H]1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C12H17NO/c1-13-11-5-3-10-8-12(14-2)6-4-9(10)7-11/h4,6,8,11,13H,3,5,7H2,1-2H3/t11-/m0/s1