2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole CAS Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2OS/c1-21-14-8-9-16-13(11-14)5-4-10-20(16)12-18-19-15-6-2-3-7-17(15)22-18/h2-3,6-9,11H,4-5,10,12H2,1H3