2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole CAS Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(8-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=CC=CC2=C1N(CCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC3=NC4=CC=CC=C4S3

InChI

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