4-methyl-7-prop-2-enyl-quinolin-8-ol

Systemtic Name: 4-methyl-7-prop-2-enyl-quinolin-8-ol Openeye Name: 7-allyl-4-methyl-quinolin-8-ol CAS Name: 4-methyl-7-prop-2-enyl-8-quinolinol IUPAC Name: 4-methyl-7-prop-2-enylquinolin-8-ol Traditional Name: 7-allyl-4-methyl-quinolin-8-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=NC=C1)O)CC=C

Isomeric SMILES

CC1=C2C=CC(=C(C2=NC=C1)O)CC=C

InChI

InChI=1S/C13H13NO/c1-3-4-10-5-6-11-9(2)7-8-14-12(11)13(10)15/h3,5-8,15H,1,4H2,2H3