1-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]cyclohexan-1-ol

Systemtic Name: 1-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]cyclohexan-1-ol Openeye Name: 1-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]cyclohexanol CAS Name: 1-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]-1-cyclohexanol IUPAC Name: 1-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]cyclohexan-1-ol Traditional Name: 1-[(1R)-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]cyclohexanol Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC[NH2+]1)C3(CCCCC3)O

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2CC[NH2+]1)C3(CCCCC3)O

InChI

InChI=1S/C16H23NO/c1-15(16(18)10-5-2-6-11-16)14-8-4-3-7-13(14)9-12-17-15/h3-4,7-8,17-18H,2,5-6,9-12H2,1H3/p+1/t15-/m1/s1