2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethanamine

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazol-4-yl]ethanamine CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-thiazolyl]ethanamine IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazol-4-yl]ethylamine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CS3)CCN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CS3)CCN

InChI

InChI=1S/C14H17N3S/c15-7-5-13-10-18-14(16-13)17-8-6-11-3-1-2-4-12(11)9-17/h1-4,10H,5-9,15H2