2-azanyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C=O)N(C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C=O)N(C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C19H21N3O2/c20-12-19(24)22(17-8-2-1-3-9-17)18(14-23)21-11-10-15-6-4-5-7-16(15)13-21/h1-9,14,18H,10-13,20H2