N-(5,5-dimethyl-8-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)methanamide

Systemtic Name: N-(5,5-dimethyl-8-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl)methanamide Openeye Name: N-(4-hydroxy-1,1-dimethyl-tetralin-6-yl)formamide CAS Name: N-(8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)formamide IUPAC Name: N-(8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)formamide Traditional Name: N-(4-hydroxy-1,1-dimethyl-tetralin-6-yl)formamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC=O)O)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC=O)O)C

InChI

InChI=1S/C13H17NO2/c1-13(2)6-5-12(16)10-7-9(14-8-15)3-4-11(10)13/h3-4,7-8,12,16H,5-6H2,1-2H3,(H,14,15)