4-ethanimidoyl-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide

Systemtic Name: 4-ethanimidoyl-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide Openeye Name: 4-ethanimidoyl-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)-4-(1-iminoethyl)benzamide IUPAC Name: 4-ethanimidoyl-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide Traditional Name: 4-acetimidoyl-N-(2-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)C

Isomeric SMILES

CCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=N)C

InChI

InChI=1S/C20H23N3O/c1-3-23-11-10-17-12-19(9-8-18(17)13-23)22-20(24)16-6-4-15(5-7-16)14(2)21/h4-9,12,21H,3,10-11,13H2,1-2H3,(H,22,24)