(3R)-7,8-dimethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7,8-dimethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7,8-dimethyl-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7,8-dimethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7,8-dimethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7,8-dimethyl-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CN2)CC3=CC=CS3)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C[C@@H](CN2)CC3=CC=CS3)C=C1)C

InChI

InChI=1S/C16H19NS/c1-11-5-6-14-8-13(9-15-4-3-7-18-15)10-17-16(14)12(11)2/h3-7,13,17H,8-10H2,1-2H3/t13-/m1/s1