3-[(E)-3,4-dihydro-1H-isoquinolin-2-yliminomethyl]phenol

Systemtic Name: 3-[(E)-3,4-dihydro-1H-isoquinolin-2-yliminomethyl]phenol Openeye Name: 3-[(E)-3,4-dihydro-1H-isoquinolin-2-yliminomethyl]phenol CAS Name: 3-[(E)-3,4-dihydro-1H-isoquinolin-2-yliminomethyl]phenol IUPAC Name: 3-[(E)-3,4-dihydro-1H-isoquinolin-2-yliminomethyl]phenol Traditional Name: 3-[(E)-3,4-dihydro-1H-isoquinolin-2-yliminomethyl]phenol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C16H16N2O/c19-16-7-3-4-13(10-16)11-17-18-9-8-14-5-1-2-6-15(14)12-18/h1-7,10-11,19H,8-9,12H2/b17-11+