(2S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazol-2-yl]propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC(=CS1)CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

C[C@@H](CC1=NC(=CS1)CN2CCC3=CC=CC=C3C2)N

InChI

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