8-methoxy-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol

Systemtic Name: 8-methoxy-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Openeye Name: 8-methoxy-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol CAS Name: 8-methoxy-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol IUPAC Name: 8-methoxy-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Traditional Name: 8-methoxy-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(NC2C1C=CC=C2OC)O

Isomeric SMILES

CC1C=C(NC2C1C=CC=C2OC)O

InChI

InChI=1S/C11H15NO2/c1-7-6-10(13)12-11-8(7)4-3-5-9(11)14-2/h3-8,11-13H,1-2H3