4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-phenyl-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-phenyl-1,3-thiazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-phenyl-thiazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-phenylthiazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-phenyl-1,3-thiazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-phenyl-thiazole Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2S/c1-2-7-16(8-3-1)19-20-18(14-22-19)13-21-11-10-15-6-4-5-9-17(15)12-21/h1-9,14H,10-13H2