cyclohexyl-(8-oxidanyl-1,2,3,4-tetrahydroquinolin-5-yl)methanone

Systemtic Name: cyclohexyl-(8-oxidanyl-1,2,3,4-tetrahydroquinolin-5-yl)methanone Openeye Name: cyclohexyl-(8-hydroxy-1,2,3,4-tetrahydroquinolin-5-yl)methanone CAS Name: cyclohexyl-(8-hydroxy-1,2,3,4-tetrahydroquinolin-5-yl)methanone IUPAC Name: cyclohexyl-(8-hydroxy-1,2,3,4-tetrahydroquinolin-5-yl)methanone Traditional Name: cyclohexyl-(8-hydroxy-1,2,3,4-tetrahydroquinolin-5-yl)methanone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=C3CCCNC3=C(C=C2)O

Isomeric SMILES

C1CCC(CC1)C(=O)C2=C3CCCNC3=C(C=C2)O

InChI

InChI=1S/C16H21NO2/c18-14-9-8-13(12-7-4-10-17-15(12)14)16(19)11-5-2-1-3-6-11/h8-9,11,17-18H,1-7,10H2