[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3CO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3CO

InChI

InChI=1S/C16H17NO/c18-12-15-7-3-4-8-16(15)17-10-9-13-5-1-2-6-14(13)11-17/h1-8,18H,9-12H2