(1R,3R)-7-bromanyl-8-(methoxymethoxy)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R,3R)-7-bromanyl-8-(methoxymethoxy)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3R)-2-benzyl-7-bromo-8-(methoxymethoxy)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3R)-7-bromo-8-(methoxymethoxy)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3R)-2-benzyl-7-bromo-8-(methoxymethoxy)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3R)-2-benzyl-7-bromo-8-(methoxymethoxy)-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CC3=CC=CC=C3)C)C(=C(C=C2)Br)OCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO2/c1-14-11-17-9-10-18(21)20(24-13-23-3)19(17)15(2)22(14)12-16-7-5-4-6-8-16/h4-10,14-15H,11-13H2,1-3H3/t14-,15-/m1/s1