2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-(1-oxo-3-phenylpropyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-hydrocinnamoyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(=O)N)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C(=O)N)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c20-19(23)18-16-9-5-4-8-15(16)12-13-21(18)17(22)11-10-14-6-2-1-3-7-14/h1-9,18H,10-13H2,(H2,20,23)