2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-thiazole

Systemtic Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-thiazole Openeye Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)thiazole CAS Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)thiazole IUPAC Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)-1,3-thiazole Traditional Name: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)thiazole Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=NC=CS4

InChI

InChI=1S/C19H18N2OS/c1-22-16-7-8-17-14(13-16)9-11-21(15-5-3-2-4-6-15)18(17)19-20-10-12-23-19/h2-8,10,12-13,18H,9,11H2,1H3