N-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)-1,3-thiazol-2-amine Openeye Name: N-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)thiazol-2-amine CAS Name: N-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)-2-thiazolamine IUPAC Name: N-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)-1,3-thiazol-2-amine Traditional Name: (3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)-thiazol-2-yl-amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(N=C2NC3=NC=CS3)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(N=C2NC3=NC=CS3)(C)C)C

InChI

InChI=1S/C16H19N3S/c1-10-7-12-9-16(3,4)19-14(13(12)8-11(10)2)18-15-17-5-6-20-15/h5-8H,9H2,1-4H3,(H,17,18,19)