3-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 3-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 3-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 3-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 3-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 3-phenethyl-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c19-17-9-7-14-10-16(18-12-15(14)11-17)8-6-13-4-2-1-3-5-13/h1-5,7,9,11,16,18-19H,6,8,10,12H2