3-chloranyl-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide

Systemtic Name: 3-chloranyl-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide Openeye Name: 3-chloro-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide CAS Name: 3-chloro-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide IUPAC Name: 3-chloro-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide Traditional Name: 3-chloro-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propionamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)NC(=O)CCCl)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)NC(=O)CCCl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O/c1-22-12-16(14-6-3-2-4-7-14)15-8-5-9-18(17(15)13-22)21-19(23)10-11-20/h2-9,16H,10-13H2,1H3,(H,21,23)