2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 2-[(E)-styryl]-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 2-[(E)-styryl]-1,2,3,4-tetrahydroquinolin-8-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)NC1C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)NC1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-16-8-4-7-14-10-12-15(18-17(14)16)11-9-13-5-2-1-3-6-13/h1-9,11,15,18-19H,10,12H2/b11-9+