N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-indan-5-yl-acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O/c23-20(21-19-9-8-15-6-3-7-17(15)12-19)14-22-11-10-16-4-1-2-5-18(16)13-22/h1-2,4-5,8-9,12H,3,6-7,10-11,13-14H2,(H,21,23)