[(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-yl] 1-bromanyl-4-methoxy-5-propan-2-yloxy-naphthalene-2-carboxylate

Systemtic Name: [(1R,3R)-1,3-dimethyl-2-(phenylmethyl)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-yl] 1-bromanyl-4-methoxy-5-propan-2-yloxy-naphthalene-2-carboxylate Openeye Name: [(1R,3R)-2-benzyl-8-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-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)-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-yl] ester IUPAC Name: [(1R,3R)-2-benzyl-1,3-dimethyl-8-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-6-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-8-isopropoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-6-yl] ester Formula: C36H40BrNO5 MolecularWeight: 646.6105

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1CC3=CC=CC=C3)C)OC(C)C)OC(=O)C4=CC(=C5C(=C4Br)C=CC=C5OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C36H40BrNO5/c1-21(2)41-30-15-11-14-28-34(30)31(40-7)19-29(35(28)37)36(39)43-27-17-26-16-23(5)38(20-25-12-9-8-10-13-25)24(6)33(26)32(18-27)42-22(3)4/h8-15,17-19,21-24H,16,20H2,1-7H3/t23-,24-/m1/s1