[(3S)-2-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium-3-yl]methanol

Systemtic Name: [(3S)-2-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium-3-yl]methanol Openeye Name: [(3S)-2-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium-3-yl]methanol CAS Name: [(3S)-2-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium-3-yl]methanol IUPAC Name: [(3S)-2-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium-3-yl]methanol Traditional Name: [(3S)-2-methyl-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-2-ium-3-yl]methanol Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[N+]1(CC2=CC=CC=C2CC1CO)C)C

Isomeric SMILES

CC(=CC[N+]1(CC2=CC=CC=C2C[C@H]1CO)C)C

InChI

InChI=1S/C16H24NO/c1-13(2)8-9-17(3)11-15-7-5-4-6-14(15)10-16(17)12-18/h4-8,16,18H,9-12H2,1-3H3/q+1/t16-,17?/m0/s1