3-(3-methylisoquinolin-1-yl)phenol

Systemtic Name: 3-(3-methylisoquinolin-1-yl)phenol Openeye Name: 3-(3-methyl-1-isoquinolyl)phenol CAS Name: 3-(3-methyl-1-isoquinolinyl)phenol IUPAC Name: 3-(3-methylisoquinolin-1-yl)phenol Traditional Name: 3-(3-methyl-1-isoquinolyl)phenol Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=N1)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H13NO/c1-11-9-12-5-2-3-8-15(12)16(17-11)13-6-4-7-14(18)10-13/h2-10,18H,1H3