1-(thiophen-2-ylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline

Systemtic Name: 1-(thiophen-2-ylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Openeye Name: 1-(2-thienylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline CAS Name: 1-(thiophen-2-ylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline IUPAC Name: 1-(thiophen-2-ylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Traditional Name: 1-(2-thenyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Formula: C14H19NS MolecularWeight: 233.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCNC2CC3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)CCNC2CC3=CC=CS3

InChI

InChI=1S/C14H19NS/c1-2-6-13-11(4-1)7-8-15-14(13)10-12-5-3-9-16-12/h3,5,9,14-15H,1-2,4,6-8,10H2