N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethyl-benzamide

Systemtic Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethyl-benzamide Openeye Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethyl-benzamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethylbenzamide IUPAC Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethylbenzamide Traditional Name: N-(2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethyl-benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3)C)C)C

Isomeric SMILES

CCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C(=C3)C)C)C

InChI

InChI=1S/C21H26N2O/c1-5-23-10-9-19-17(13-23)7-6-8-20(19)22-21(24)18-11-14(2)16(4)15(3)12-18/h6-8,11-12H,5,9-10,13H2,1-4H3,(H,22,24)