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

Systemtic Name: (3S)-6-methoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-methoxy-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-methoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-methoxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-methoxy-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(C2)CC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=CS3

InChI

InChI=1S/C15H17NOS/c1-17-13-4-5-15-12(9-13)7-11(10-16-15)8-14-3-2-6-18-14/h2-6,9,11,16H,7-8,10H2,1H3/t11-/m0/s1