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

Systemtic Name: cyclopentyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclopentyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclopentyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclopentyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclopentyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c17-15(13-6-2-3-7-13)16-10-9-12-5-1-4-8-14(12)11-16/h1,4-5,8,13H,2-3,6-7,9-11H2