6-methoxy-2-methyl-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-methyl-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-methyl-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-methyl-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-methyl-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-methyl-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C#CC3=CC=CC=C3)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C#CC3=CC=CC=C3)O)OC

InChI

InChI=1S/C19H19NO2/c1-20-11-10-15-12-19(22-2)18(21)13-16(15)17(20)9-8-14-6-4-3-5-7-14/h3-7,12-13,17,21H,10-11H2,1-2H3