[(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-yl] 1-bromanyl-4-methoxy-5-propan-2-yloxy-naphthalene-2-carboxylate

Systemtic Name: [(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-yl] 1-bromanyl-4-methoxy-5-propan-2-yloxy-naphthalene-2-carboxylate Openeye Name: [(1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] 1-bromo-5-isopropoxy-4-methoxy-naphthalene-2-carboxylate CAS Name: 1-bromo-4-methoxy-5-propan-2-yloxy-2-naphthalenecarboxylic acid [(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-yl] ester IUPAC Name: [(1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] 1-bromo-4-methoxy-5-propan-2-yloxynaphthalene-2-carboxylate Traditional Name: 1-bromo-5-isopropoxy-4-methoxy-naphthalene-2-carboxylic acid [(1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester Formula: C33H34BrNO4 MolecularWeight: 588.53136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CC3=CC=CC=C3)C)C(=CC=C2)OC(=O)C4=CC(=C5C(=C4Br)C=CC=C5OC(C)C)OC

Isomeric SMILES

C[C@@H]1CC2=C([C@H](N1CC3=CC=CC=C3)C)C(=CC=C2)OC(=O)C4=CC(=C5C(=C4Br)C=CC=C5OC(C)C)OC

InChI

InChI=1S/C33H34BrNO4/c1-20(2)38-28-16-10-14-25-31(28)29(37-5)18-26(32(25)34)33(36)39-27-15-9-13-24-17-21(3)35(22(4)30(24)27)19-23-11-7-6-8-12-23/h6-16,18,20-22H,17,19H2,1-5H3/t21-,22-/m1/s1