1-chloranyl-N-methyl-N-(3-methylbutan-2-yl)isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-methyl-N-(3-methylbutan-2-yl)isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-(1,2-dimethylpropyl)-N-methyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-methyl-N-(3-methylbutan-2-yl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-methyl-N-(3-methylbutan-2-yl)isoquinoline-3-carboxamide Traditional Name: 1-chloro-N-(1,2-dimethylpropyl)-N-methyl-isoquinoline-3-carboxamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(=O)C1=CC2=CC=CC=C2C(=N1)Cl

Isomeric SMILES

CC(C)C(C)N(C)C(=O)C1=CC2=CC=CC=C2C(=N1)Cl

InChI

InChI=1S/C16H19ClN2O/c1-10(2)11(3)19(4)16(20)14-9-12-7-5-6-8-13(12)15(17)18-14/h5-11H,1-4H3