ethyl 2-[6,7-dimethoxy-1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]ethanoate

Systemtic Name: ethyl 2-[6,7-dimethoxy-1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]ethanoate Openeye Name: ethyl 2-[6,7-dimethoxy-1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetate CAS Name: 2-[6,7-dimethoxy-1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6,7-dimethoxy-1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetate Traditional Name: 2-[6,7-dimethoxy-1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetic acid ethyl ester Formula: C23H36NO4Si+ MolecularWeight: 418.62174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)CCC(=C)C[Si](C)(C)C

Isomeric SMILES

CCOC(=O)C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)CCC(=C)C[Si](C)(C)C

InChI

InChI=1S/C23H36NO4Si/c1-8-28-23(25)15-24-12-11-18-13-21(26-3)22(27-4)14-19(18)20(24)10-9-17(2)16-29(5,6)7/h13-14H,2,8-12,15-16H2,1,3-7H3/q+1