(1S)-6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1S)-6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1S)-6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1S)-6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1S)-6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1S)-6,7,8-trimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2CC[N+]1(C)C)OC)OC)OC

Isomeric SMILES

C[C@H]1C2=C(C(=C(C=C2CC[N+]1(C)C)OC)OC)OC

InChI

InChI=1S/C15H24NO3/c1-10-13-11(7-8-16(10,2)3)9-12(17-4)14(18-5)15(13)19-6/h9-10H,7-8H2,1-6H3/q+1/t10-/m0/s1