N-[(5-phenylisoquinolin-8-yl)methyl]propanamide

Systemtic Name: N-[(5-phenylisoquinolin-8-yl)methyl]propanamide Openeye Name: N-[(5-phenyl-8-isoquinolyl)methyl]propanamide CAS Name: N-[(5-phenyl-8-isoquinolinyl)methyl]propanamide IUPAC Name: N-[(5-phenylisoquinolin-8-yl)methyl]propanamide Traditional Name: N-[(5-phenyl-8-isoquinolyl)methyl]propionamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC=CC=C3

InChI

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