5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1,3-benzothiazol-6-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H17N3S/c1-11-19-15-9-16(14(18)8-17(15)21-11)20-7-6-12-4-2-3-5-13(12)10-20/h2-5,8-9H,6-7,10,18H2,1H3