(1S)-7-tert-butyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-7-tert-butyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-7-tert-butyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-7-tert-butyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-7-tert-butyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-7-tert-butyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CCNC2C3=CC=CS3)C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CCN[C@@H]2C3=CC=CS3)C=C1

InChI

InChI=1S/C17H21NS/c1-17(2,3)13-7-6-12-8-9-18-16(14(12)11-13)15-5-4-10-19-15/h4-7,10-11,16,18H,8-9H2,1-3H3/t16-/m0/s1