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

Systemtic Name: ethyl 2-[1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]ethanoate Openeye Name: ethyl 2-[1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetate CAS Name: 2-[1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetate Traditional Name: 2-[1-[3-(trimethylsilylmethyl)but-3-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetic acid ethyl ester Formula: C21H32NO2Si+ MolecularWeight: 358.56978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32NO2Si/c1-6-24-21(23)15-22-14-13-18-9-7-8-10-19(18)20(22)12-11-17(2)16-25(3,4)5/h7-10H,2,6,11-16H2,1,3-5H3/q+1