(2S)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]tetralin-2-amine CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: o-anisyl-[(2S)-tetralin-2-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CN[C@H]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO/c1-20-18-9-5-4-8-16(18)13-19-17-11-10-14-6-2-3-7-15(14)12-17/h2-9,17,19H,10-13H2,1H3/t17-/m0/s1