N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridyl]-5-methyl-thiazol-2-amine CAS Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]-5-methyl-2-thiazolamine IUPAC Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridyl]-(5-methylthiazol-2-yl)amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=CC=CC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C(S1)NC2=CC=CC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4S/c1-14-11-20-19(24-14)22-18-8-4-7-17(21-18)13-23-10-9-15-5-2-3-6-16(15)12-23/h2-8,11H,9-10,12-13H2,1H3,(H,20,21,22)