phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Systemtic Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Openeye Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanol CAS Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanol IUPAC Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Traditional Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(C3=CC=CC=C3)O

InChI

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