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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1,3-benzothiazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1,3-benzothiazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1,3-benzothiazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1,3-benzothiazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-1,3-benzothiazole Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H16N2OS/c1-20-14-6-7-15-16(10-14)21-17(18-15)19-9-8-12-4-2-3-5-13(12)11-19/h2-7,10H,8-9,11H2,1H3