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N-[4-[(4aS,10bR)-8,9-Dimethoxy-2-Methyl-3,4,4a,10b-Tetrahydro-1H-Pyrido[4,3-c]Isoquinolin-6-Yl]Phenyl]-4-Methylbenzenesulfonamide
[CAS# 139308-65-9]

Identification
Name N-[4-[(4aS,10bR)-8,9-Dimethoxy-2-Methyl-3,4,4a,10b-Tetrahydro-1H-Pyrido[4,3-c]Isoquinolin-6-Yl]Phenyl]-4-Methylbenzenesulfonamide
Synonyms N-[4-[(4As,10Br)-8,9-Dimethoxy-2-Methyl-3,4,4A,10B-Tetrahydro-1H-Pyrido[4,3-C]Isoquinolin-6-Yl]Phenyl]-4-Methyl-Benzenesulfonamide; Tolafentrine; Tolafentrine [Inn]
Molecular Structure CAS#: 139308-65-9, N-[4-[(4aS,10bR)-8,9-Dimethoxy-2-Methyl-3,4,4a,10b-Tetrahydro-1H-Pyrido[4,3-c]Isoquinolin-6-Yl]Phenyl]-4-Methylbenzenesulfonamide
Molecular Formula C28H31N3O4S
Molecular Weight 505.63
CAS Registry Number 139308-65-9
SMILES [C@H]12C5=C(C(=N[C@H]1CCN(C2)C)C3=CC=C(C=C3)N[S](C4=CC=C(C=C4)C)(=O)=O)C=C(OC)C(=C5)OC
InChI 1S/C28H31N3O4S/c1-18-5-11-21(12-6-18)36(32,33)30-20-9-7-19(8-10-20)28-23-16-27(35-4)26(34-3)15-22(23)24-17-31(2)14-13-25(24)29-28/h5-12,15-16,24-25,30H,13-14,17H2,1-4H3/t24-,25-/m0/s1
InChIKey FVZJIAUYFDQQKJ-DQEYMECFSA-N
Properties
Density 1.296g/cm3 (Cal.)
Boiling point 624.675°C at 760 mmHg (Cal.)
Flash point 331.592°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[4-[(4aS,10bR)-8,9-Dimethoxy-2-Methyl-3,4,4a,10b-Tetrahydro-1H-Pyrido[4,3-c]Isoquinolin-6-Yl]Phenyl]-4-Methylbenzenesulfonamide
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