(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: (1R,3R)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: (1R,3R)-2-benzyl-8-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: (1R,3R)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: (1R,3R)-2-benzyl-1,3-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: (1R,3R)-2-benzyl-8-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1CC3=CC=CC=C3)C)OC(C)C)O

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2[C@H](N1CC3=CC=CC=C3)C)OC(C)C)O

InChI

InChI=1S/C21H27NO2/c1-14(2)24-20-12-19(23)11-18-10-15(3)22(16(4)21(18)20)13-17-8-6-5-7-9-17/h5-9,11-12,14-16,23H,10,13H2,1-4H3/t15-,16-/m1/s1