2-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-thiazole Openeye Name: 2-(1-allyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydrothiazole CAS Name: 2-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydrothiazole IUPAC Name: 2-(1-prop-2-enyl-3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-thiazole Traditional Name: 2-(1-allyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiazoline Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CCN1C3=NCCS3

Isomeric SMILES

C=CCC1C2=CC=CC=C2CCN1C3=NCCS3

InChI

InChI=1S/C15H18N2S/c1-2-5-14-13-7-4-3-6-12(13)8-10-17(14)15-16-9-11-18-15/h2-4,6-7,14H,1,5,8-11H2