(1S,2S)-1-(5-ethylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2S)-1-(5-ethylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2S)-1-(5-ethyl-2-thienyl)-6,7-dimethoxy-tetralin-2-amine CAS Name: (1S,2S)-1-(5-ethyl-2-thiophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2S)-1-(5-ethylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2S)-1-(5-ethyl-2-thienyl)-6,7-dimethoxy-tetralin-2-yl]amine Formula: C18H23NO2S MolecularWeight: 317.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(CCC3=CC(=C(C=C23)OC)OC)N

Isomeric SMILES

CCC1=CC=C(S1)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)N

InChI

InChI=1S/C18H23NO2S/c1-4-12-6-8-17(22-12)18-13-10-16(21-3)15(20-2)9-11(13)5-7-14(18)19/h6,8-10,14,18H,4-5,7,19H2,1-3H3/t14-,18-/m0/s1