4-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 4-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 4-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 4-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 4-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 4-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1CCC3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

C1CNC2=C(C1CCC3=CC=CC=C3)C=CC=C2O

InChI

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