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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC4=C(C=C3)N=C(S4)N

InChI

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