2-(4-methyl-1,2-dihydroquinolin-2-yl)phenol

Systemtic Name: 2-(4-methyl-1,2-dihydroquinolin-2-yl)phenol Openeye Name: 2-(4-methyl-1,2-dihydroquinolin-2-yl)phenol CAS Name: 2-(4-methyl-1,2-dihydroquinolin-2-yl)phenol IUPAC Name: 2-(4-methyl-1,2-dihydroquinolin-2-yl)phenol Traditional Name: 2-(4-methyl-1,2-dihydroquinolin-2-yl)phenol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=CC=CC=C12)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(NC2=CC=CC=C12)C3=CC=CC=C3O

InChI

InChI=1S/C16H15NO/c1-11-10-15(13-7-3-5-9-16(13)18)17-14-8-4-2-6-12(11)14/h2-10,15,17-18H,1H3