6-methyl-3,4-dihydroquinolin-4-ol

Systemtic Name: 6-methyl-3,4-dihydroquinolin-4-ol Openeye Name: 6-methyl-3,4-dihydroquinolin-4-ol CAS Name: 6-methyl-3,4-dihydroquinolin-4-ol IUPAC Name: 6-methyl-3,4-dihydroquinolin-4-ol Traditional Name: 6-methyl-3,4-dihydroquinolin-4-ol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CCC2O

Isomeric SMILES

CC1=CC2=C(C=C1)N=CCC2O

InChI

InChI=1S/C10H11NO/c1-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-3,5-6,10,12H,4H2,1H3