2-(4,5,6,7,8-pentamethylisoquinolin-1-yl)guanidine

Systemtic Name: 2-(4,5,6,7,8-pentamethylisoquinolin-1-yl)guanidine Openeye Name: 2-(4,5,6,7,8-pentamethyl-1-isoquinolyl)guanidine CAS Name: 2-(4,5,6,7,8-pentamethyl-1-isoquinolinyl)guanidine IUPAC Name: 2-(4,5,6,7,8-pentamethylisoquinolin-1-yl)guanidine Traditional Name: 2-(4,5,6,7,8-pentamethyl-1-isoquinolyl)guanidine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=C(C(=C2C)C)C)C)N=C(N)N

Isomeric SMILES

CC1=CN=C(C2=C1C(=C(C(=C2C)C)C)C)N=C(N)N

InChI

InChI=1S/C15H20N4/c1-7-6-18-14(19-15(16)17)13-11(5)9(3)8(2)10(4)12(7)13/h6H,1-5H3,(H4,16,17,18,19)