2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1CCC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)CC1CCC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H26N2O/c1-15(13-20-19(22)12-16-6-2-3-7-16)21-11-10-17-8-4-5-9-18(17)14-21/h2,4-6,8-9,15-16H,3,7,10-14H2,1H3,(H,20,22)