1-(7-azanyl-3,3-dimethyl-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one

Systemtic Name: 1-(7-azanyl-3,3-dimethyl-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one Openeye Name: 1-(7-amino-2-hydroxy-3,3-dimethyl-tetralin-1-yl)pyridin-2-one CAS Name: 1-(7-amino-2-hydroxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)-2-pyridinone IUPAC Name: 1-(7-amino-2-hydroxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one Traditional Name: 1-(7-amino-2-hydroxy-3,3-dimethyl-tetralin-1-yl)-2-pyridone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)N)C(C1O)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)N)C(C1O)N3C=CC=CC3=O)C

InChI

InChI=1S/C17H20N2O2/c1-17(2)10-11-6-7-12(18)9-13(11)15(16(17)21)19-8-4-3-5-14(19)20/h3-9,15-16,21H,10,18H2,1-2H3