2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)thiazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O2S/c1-2-4-16-10-22(8-7-14(16)3-1)11-17-12-25-20(21-17)15-5-6-18-19(9-15)24-13-23-18/h1-6,9,12H,7-8,10-11,13H2