1-(2-chlorophenyl)-N-propyl-isoquinoline-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-propyl-isoquinoline-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-propyl-isoquinoline-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-propyl-3-isoquinolinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-propylisoquinoline-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-propyl-isoquinoline-3-carboxamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O/c1-2-11-21-19(23)17-12-13-7-3-4-8-14(13)18(22-17)15-9-5-6-10-16(15)20/h3-10,12H,2,11H2,1H3,(H,21,23)