N-[4-(isoquinolin-1-ylmethyl)phenyl]propanamide

Systemtic Name: N-[4-(isoquinolin-1-ylmethyl)phenyl]propanamide Openeye Name: N-[4-(1-isoquinolylmethyl)phenyl]propanamide CAS Name: N-[4-(1-isoquinolinylmethyl)phenyl]propanamide IUPAC Name: N-[4-(isoquinolin-1-ylmethyl)phenyl]propanamide Traditional Name: N-[4-(1-isoquinolylmethyl)phenyl]propionamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O/c1-2-19(22)21-16-9-7-14(8-10-16)13-18-17-6-4-3-5-15(17)11-12-20-18/h3-12H,2,13H2,1H3,(H,21,22)