(1R,4R)-4-(2-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C2=CC=CC=C12)C3=CC=CC=C3OC

Isomeric SMILES

CN[C@@H]1CC[C@H](C2=CC=CC=C12)C3=CC=CC=C3OC

InChI

InChI=1S/C18H21NO/c1-19-17-12-11-14(13-7-3-4-8-15(13)17)16-9-5-6-10-18(16)20-2/h3-10,14,17,19H,11-12H2,1-2H3/t14-,17-/m1/s1