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

Systemtic Name: ethyl 2-[1-[4-(trimethylsilylmethyl)pent-4-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]ethanoate Openeye Name: ethyl 2-[1-[4-(trimethylsilylmethyl)pent-4-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetate CAS Name: 2-[1-[4-(trimethylsilylmethyl)pent-4-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-(trimethylsilylmethyl)pent-4-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetate Traditional Name: 2-[1-[4-(trimethylsilylmethyl)pent-4-enyl]-3,4-dihydroisoquinolin-2-ium-2-yl]acetic acid ethyl ester Formula: C22H34NO2Si+ MolecularWeight: 372.59636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34NO2Si/c1-6-25-22(24)16-23-15-14-19-11-7-8-12-20(19)21(23)13-9-10-18(2)17-26(3,4)5/h7-8,11-12H,2,6,9-10,13-17H2,1,3-5H3/q+1