1-(2,3-dihydro-1H-perimidin-2-yl)naphthalen-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-perimidin-2-yl)naphthalen-2-ol Openeye Name: 1-(2,3-dihydro-1H-perimidin-2-yl)naphthalen-2-ol CAS Name: 1-(2,3-dihydro-1H-perimidin-2-yl)-2-naphthalenol IUPAC Name: 1-(2,3-dihydro-1H-perimidin-2-yl)naphthalen-2-ol Traditional Name: 1-(2,3-dihydro-1H-perimidin-2-yl)-2-naphthol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3NC4=CC=CC5=C4C(=CC=C5)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3NC4=CC=CC5=C4C(=CC=C5)N3)O

InChI

InChI=1S/C21H16N2O/c24-18-12-11-13-5-1-2-8-15(13)20(18)21-22-16-9-3-6-14-7-4-10-17(23-21)19(14)16/h1-12,21-24H