4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(p-tolyl)thiazol-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazol-2-yl]-(p-tolyl)amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3S/c1-15-6-8-18(9-7-15)21-20-22-19(14-24-20)13-23-11-10-16-4-2-3-5-17(16)12-23/h2-9,14H,10-13H2,1H3,(H,21,22)