7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2COC)OC)O

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2COC)OC)O

InChI

InChI=1S/C13H19NO3/c1-14-5-4-10-9(8-16-2)6-12(17-3)13(15)11(10)7-14/h6,15H,4-5,7-8H2,1-3H3