1-chloranyl-N-methyl-N-pentan-3-yl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-methyl-N-pentan-3-yl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-(1-ethylpropyl)-N-methyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-methyl-N-pentan-3-yl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-methyl-N-pentan-3-ylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-(1-ethylpropyl)-N-methyl-isoquinoline-3-carboxamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O/c1-4-12(5-2)19(3)16(20)14-10-11-8-6-7-9-13(11)15(17)18-14/h6-10,12H,4-5H2,1-3H3