cyclopentyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: cyclopentyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: cyclopentyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: cyclopentyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: cyclopentyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: cyclopentyl(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H19NO/c17-15(11-4-1-2-5-11)13-7-8-14-12(10-13)6-3-9-16-14/h7-8,10-11,16H,1-6,9H2