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

Systemtic Name: (3R)-8-methyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-methyl-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-methyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-methyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-methyl-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCC(C2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1NC[C@H](C2)CC3=CC=CS3

InChI

InChI=1S/C15H17NS/c1-11-4-2-5-13-8-12(10-16-15(11)13)9-14-6-3-7-17-14/h2-7,12,16H,8-10H2,1H3/t12-/m1/s1