3-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H23NO/c19-17(10-9-14-5-1-2-6-14)18-12-11-15-7-3-4-8-16(15)13-18/h3-4,7-8,14H,1-2,5-6,9-13H2