N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]pentanamide

Systemtic Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]pentanamide Openeye Name: N-[[5-(p-tolyl)-8-isoquinolyl]methyl]pentanamide CAS Name: N-[[5-(4-methylphenyl)-8-isoquinolinyl]methyl]pentanamide IUPAC Name: N-[[5-(4-methylphenyl)isoquinolin-8-yl]methyl]pentanamide Traditional Name: N-[[5-(p-tolyl)-8-isoquinolyl]methyl]valeramide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-3-4-5-22(25)24-14-18-10-11-19(17-8-6-16(2)7-9-17)20-12-13-23-15-21(18)20/h6-13,15H,3-5,14H2,1-2H3,(H,24,25)