2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrrol-1-yl]-1,3-thiazole

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrrol-1-yl]-1,3-thiazole Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrrol-1-yl]thiazole CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-pyrrolyl]thiazole IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrrol-1-yl]-1,3-thiazole Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrrol-1-yl]thiazole Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CN3C4=NC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CN3C4=NC=CS4

InChI

InChI=1S/C17H17N3S/c1-2-5-15-12-19(10-7-14(15)4-1)13-16-6-3-9-20(16)17-18-8-11-21-17/h1-6,8-9,11H,7,10,12-13H2