5-azanyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 5-azanyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 5-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 5-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 5-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 5-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2N)OC)O

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2N)OC)O

InChI

InChI=1S/C11H16N2O2/c1-13-4-3-7-8(6-13)11(14)10(15-2)5-9(7)12/h5,14H,3-4,6,12H2,1-2H3