(3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanol

Systemtic Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanol Openeye Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanol CAS Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanol IUPAC Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanol Traditional Name: (3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NC=C2C1)C3=CC=CC=C3)CO

Isomeric SMILES

C1CCC2=C(C(=NC=C2C1)C3=CC=CC=C3)CO

InChI

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