[3-[aminocarbonyl(methyl)amino]-1-methyl-isoquinolin-6-yl]methyliminorhodium

Systemtic Name: [3-[aminocarbonyl(methyl)amino]-1-methyl-isoquinolin-6-yl]methyliminorhodium Openeye Name: [3-[carbamoyl(methyl)amino]-1-methyl-6-isoquinolyl]methyliminorhodium CAS Name: [3-[carbamoyl(methyl)amino]-1-methyl-6-isoquinolinyl]methyliminorhodium IUPAC Name: [3-[carbamoyl(methyl)amino]-1-methylisoquinolin-6-yl]methyliminorhodium Traditional Name: [3-[carbamoyl(methyl)amino]-1-methyl-6-isoquinolyl]methyliminorhodium Formula: C13H14N4ORh MolecularWeight: 345.18196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=CC(=N1)N(C)C(=O)N)CN=[Rh]

Isomeric SMILES

CC1=C2C=CC(=CC2=CC(=N1)N(C)C(=O)N)CN=[Rh]

InChI

InChI=1S/C13H14N4O.Rh/c1-8-11-4-3-9(7-14)5-10(11)6-12(16-8)17(2)13(15)18;/h3-6H,7H2,1-2H3,(H2,15,18);