3-chloranyl-N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]propanamide

Systemtic Name: 3-chloranyl-N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]propanamide Openeye Name: 3-chloro-N-[[5-(4-ethoxyphenyl)-8-isoquinolyl]methyl]propanamide CAS Name: 3-chloro-N-[[5-(4-ethoxyphenyl)-8-isoquinolinyl]methyl]propanamide IUPAC Name: 3-chloro-N-[[5-(4-ethoxyphenyl)isoquinolin-8-yl]methyl]propanamide Traditional Name: 3-chloro-N-[(5-p-phenetyl-8-isoquinolyl)methyl]propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCCl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CCCl

InChI

InChI=1S/C21H21ClN2O2/c1-2-26-17-6-3-15(4-7-17)18-8-5-16(13-24-21(25)9-11-22)20-14-23-12-10-19(18)20/h3-8,10,12,14H,2,9,11,13H2,1H3,(H,24,25)