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

Systemtic Name: 2-[2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: 2-[2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazol-4-yl]ethanamine CAS Name: 2-[2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-thiazolyl]ethanamine IUPAC Name: 2-[2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: 2-[2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thiazol-4-yl]ethylamine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)CCN)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@@H](C1=NC(=CS1)CCN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H21N3S/c1-12(16-18-15(6-8-17)11-20-16)19-9-7-13-4-2-3-5-14(13)10-19/h2-5,11-12H,6-10,17H2,1H3/t12-/m0/s1