2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 2-allyl-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 2-allyl-1,2,3,4-tetrahydroquinolin-8-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=C(N1)C(=CC=C2)O

Isomeric SMILES

C=CCC1CCC2=C(N1)C(=CC=C2)O

InChI

InChI=1S/C12H15NO/c1-2-4-10-8-7-9-5-3-6-11(14)12(9)13-10/h2-3,5-6,10,13-14H,1,4,7-8H2