N-cyclopropyl-3-(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl)-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl)-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)-4-methyl-benzamide CAS Name: N-cyclopropyl-3-(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)-4-methylbenzamide Traditional Name: N-cyclopropyl-3-(2-ethyl-1-keto-3,4-dihydroisoquinolin-6-yl)-4-methyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC(=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC(=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C22H24N2O2/c1-3-24-11-10-16-12-15(6-9-19(16)22(24)26)20-13-17(5-4-14(20)2)21(25)23-18-7-8-18/h4-6,9,12-13,18H,3,7-8,10-11H2,1-2H3,(H,23,25)