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

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

Systemtic Name:(1S)-7-propan-2-yl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
Openeye Name:(1S)-7-isopropyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline
CAS Name:(1S)-7-propan-2-yl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:(1S)-7-propan-2-yl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
Traditional Name:(1S)-7-isopropyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline
Formula: C16H19NS
MolecularWeight: 257.39376
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19NS/c1-11(2)13-6-5-12-7-8-17-16(14(12)10-13)15-4-3-9-18-15/h3-6,9-11,16-17H,7-8H2,1-2H3/t16-/m0/s1


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