(3S)-5,8-dimethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-5,8-dimethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-5,8-dimethyl-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-5,8-dimethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-5,8-dimethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-5,8-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=C2CC(CNC2=C(C=C1)C)CC3=CC=CS3

Isomeric SMILES

CC1=C2C[C@H](CNC2=C(C=C1)C)CC3=CC=CS3

InChI

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