2-[(1S)-1-methyl-2-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol

Systemtic Name: 2-[(1S)-1-methyl-2-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol Openeye Name: 2-[(1S)-2-benzyl-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol CAS Name: 2-[(1S)-1-methyl-2-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]-2-propanol IUPAC Name: 2-[(1S)-2-benzyl-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol Traditional Name: 2-[(1S)-2-benzyl-1-methyl-3,4-dihydro-2H-isoquinolin-2-ium-1-yl]propan-2-ol Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CC[NH+]1CC3=CC=CC=C3)C(C)(C)O

Isomeric SMILES

C[C@]1(C2=CC=CC=C2CC[NH+]1CC3=CC=CC=C3)C(C)(C)O

InChI

InChI=1S/C20H25NO/c1-19(2,22)20(3)18-12-8-7-11-17(18)13-14-21(20)15-16-9-5-4-6-10-16/h4-12,22H,13-15H2,1-3H3/p+1/t20-/m0/s1