[6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine

Systemtic Name: [6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine Openeye Name: [6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine CAS Name: [6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine IUPAC Name: [6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-yl]methanamine Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-benzothiazol-2-yl]methylamine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c19-11-18-20-15-8-7-13(10-17(15)22-18)12-21-9-3-5-14-4-1-2-6-16(14)21/h1-2,4,6-8,10H,3,5,9,11-12,19H2