2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-6-ol

Systemtic Name: 2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-6-ol Openeye Name: 2-allyl-1,2,3,4-tetrahydroquinolin-6-ol CAS Name: 2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-6-ol IUPAC Name: 2-prop-2-enyl-1,2,3,4-tetrahydroquinolin-6-ol Traditional Name: 2-allyl-1,2,3,4-tetrahydroquinolin-6-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/c1-2-3-10-5-4-9-8-11(14)6-7-12(9)13-10/h2,6-8,10,13-14H,1,3-5H2