(3S)-6-ethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6-ethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-ethyl-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-ethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-ethyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-ethyl-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NCC(C2)CC3=CC=CS3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=CS3

InChI

InChI=1S/C16H19NS/c1-2-12-5-6-16-14(8-12)9-13(11-17-16)10-15-4-3-7-18-15/h3-8,13,17H,2,9-11H2,1H3/t13-/m0/s1