N-(5,5-dimethyl-8-oxidanyl-8-pyridin-2-yl-6,7-dihydronaphthalen-2-yl)methanamide

Systemtic Name: N-(5,5-dimethyl-8-oxidanyl-8-pyridin-2-yl-6,7-dihydronaphthalen-2-yl)methanamide Openeye Name: N-[4-hydroxy-1,1-dimethyl-4-(2-pyridyl)tetralin-6-yl]formamide CAS Name: N-[8-hydroxy-5,5-dimethyl-8-(2-pyridinyl)-6,7-dihydronaphthalen-2-yl]formamide IUPAC Name: N-(8-hydroxy-5,5-dimethyl-8-pyridin-2-yl-6,7-dihydronaphthalen-2-yl)formamide Traditional Name: N-[4-hydroxy-1,1-dimethyl-4-(2-pyridyl)tetralin-6-yl]formamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC=O)(C3=CC=CC=N3)O)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC=O)(C3=CC=CC=N3)O)C

InChI

InChI=1S/C18H20N2O2/c1-17(2)8-9-18(22,16-5-3-4-10-19-16)15-11-13(20-12-21)6-7-14(15)17/h3-7,10-12,22H,8-9H2,1-2H3,(H,20,21)