2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC=CS3

InChI

InChI=1S/C13H14N2S/c1-2-4-12-9-15(7-5-11(12)3-1)10-13-14-6-8-16-13/h1-4,6,8H,5,7,9-10H2