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

Systemtic Name: (1R,3R)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (1R,3R)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CC3=CC=CC=C3)C)C(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-11-16-9-6-10-17(20)18(16)14(2)19(13)12-15-7-4-3-5-8-15/h3-10,13-14,20H,11-12H2,1-2H3/t13-,14-/m1/s1