1-phenethyl-3,4-dihydro-2H-quinolin-2-ol

Systemtic Name: 1-phenethyl-3,4-dihydro-2H-quinolin-2-ol Openeye Name: 1-phenethyl-3,4-dihydro-2H-quinolin-2-ol CAS Name: 1-phenethyl-3,4-dihydro-2H-quinolin-2-ol IUPAC Name: 1-phenethyl-3,4-dihydro-2H-quinolin-2-ol Traditional Name: 1-phenethyl-3,4-dihydro-2H-quinolin-2-ol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1O)CCC3=CC=CC=C3

InChI

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