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

Systemtic Name: 7-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 7-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 7-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 7-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 7-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC1C3=CC=CC=C3)C=CC(=C2O)OC

Isomeric SMILES

CN1CC2=C(CC1C3=CC=CC=C3)C=CC(=C2O)OC

InChI

InChI=1S/C17H19NO2/c1-18-11-14-13(8-9-16(20-2)17(14)19)10-15(18)12-6-4-3-5-7-12/h3-9,15,19H,10-11H2,1-2H3