5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-thiazol-2-amine CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-2-thiazolamine IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-thiazol-2-yl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(SC(=N1)N)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H17N3S/c1-10-13(18-14(15)16-10)9-17-7-6-11-4-2-3-5-12(11)8-17/h2-5H,6-9H2,1H3,(H2,15,16)