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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-1,3-benzothiazole Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-1,3-benzothiazole CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-1,3-benzothiazole IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-1,3-benzothiazole Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-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)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

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