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

Systemtic Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Openeye Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol CAS Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol IUPAC Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Traditional Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-9-12-10(6-7-15(9,2)3)8-11(17-4)14(18-5)13(12)16/h8-9H,6-7H2,1-5H3/p+1/t9-/m0/s1