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

Systemtic Name: (3R)-8-ethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-ethoxy-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-ethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-ethoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-ethoxy-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NCC(C2)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC2=C1NC[C@H](C2)CC3=CC=CS3

InChI

InChI=1S/C16H19NOS/c1-2-18-15-7-3-5-13-9-12(11-17-16(13)15)10-14-6-4-8-19-14/h3-8,12,17H,2,9-11H2,1H3/t12-/m1/s1