6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-1,3-benzothiazole

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-1,3-benzothiazole Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-1,3-benzothiazole CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-1,3-benzothiazole IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-1,3-benzothiazole Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-1,3-benzothiazole Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2S/c1-13-19-16-9-8-14(11-18(16)21-13)12-20-10-4-6-15-5-2-3-7-17(15)20/h2-3,5,7-9,11H,4,6,10,12H2,1H3