3-cyclopentyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-cyclopentyl-N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H30N2O2/c1-15(2)21(25)23-12-11-17-8-9-19(13-18(17)14-23)22-20(24)10-7-16-5-3-4-6-16/h8-9,13,15-16H,3-7,10-12,14H2,1-2H3,(H,22,24)