6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C17H17N3S/c18-17-19-14-8-7-12(10-16(14)21-17)11-20-9-3-5-13-4-1-2-6-15(13)20/h1-2,4,6-8,10H,3,5,9,11H2,(H2,18,19)