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

Systemtic Name: (1R)-7-methoxy-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: (1R)-1-benzyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: (1R)-7-methoxy-2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: (1R)-1-benzyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: (1R)-1-benzyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3)OC)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=CC=C3)OC)O

InChI

InChI=1S/C18H21NO2/c1-19-9-8-14-11-17(20)18(21-2)12-15(14)16(19)10-13-6-4-3-5-7-13/h3-7,11-12,16,20H,8-10H2,1-2H3/t16-/m1/s1