(3,3-dimethyl-2-oxidanidyl-4H-isoquinolin-2-ium-1-yl)-phenyl-methanol

Systemtic Name: (3,3-dimethyl-2-oxidanidyl-4H-isoquinolin-2-ium-1-yl)-phenyl-methanol Openeye Name: (3,3-dimethyl-2-oxido-4H-isoquinolin-2-ium-1-yl)-phenyl-methanol CAS Name: (3,3-dimethyl-2-oxido-4H-isoquinolin-2-ium-1-yl)-phenylmethanol IUPAC Name: (3,3-dimethyl-2-oxido-4H-isoquinolin-2-ium-1-yl)-phenylmethanol Traditional Name: (3,3-dimethyl-2-oxido-4H-isoquinolin-2-ium-1-yl)-phenyl-methanol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=[N+]1[O-])C(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=[N+]1[O-])C(C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H19NO2/c1-18(2)12-14-10-6-7-11-15(14)16(19(18)21)17(20)13-8-4-3-5-9-13/h3-11,17,20H,12H2,1-2H3