2-(1-oxidanylidene-3,4,5,6,7,8-hexahydroisoquinolin-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(1-oxidanylidene-3,4,5,6,7,8-hexahydroisoquinolin-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1-oxo-3,4,5,6,7,8-hexahydroisoquinolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(1-oxo-3,4,5,6,7,8-hexahydroisoquinolin-2-yl)-3-phenylpropanamide IUPAC Name: 2-(1-oxo-3,4,5,6,7,8-hexahydroisoquinolin-2-yl)-3-phenylpropanamide Traditional Name: 2-(1-keto-3,4,5,6,7,8-hexahydroisoquinolin-2-yl)-3-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCN(C2=O)C(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)CCN(C2=O)C(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H22N2O2/c19-17(21)16(12-13-6-2-1-3-7-13)20-11-10-14-8-4-5-9-15(14)18(20)22/h1-3,6-7,16H,4-5,8-12H2,(H2,19,21)