(3R)-8-methoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-methoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-methoxy-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-methoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-methoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-methoxy-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NOS MolecularWeight: 259.36658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCC(C2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1NC[C@H](C2)CC3=CC=CS3

InChI

InChI=1S/C15H17NOS/c1-17-14-6-2-4-12-8-11(10-16-15(12)14)9-13-5-3-7-18-13/h2-7,11,16H,8-10H2,1H3/t11-/m1/s1