3,3,6,7-tetramethyl-1-(phenylmethyl)-4H-isoquinolin-2-ium

Systemtic Name: 3,3,6,7-tetramethyl-1-(phenylmethyl)-4H-isoquinolin-2-ium Openeye Name: 1-benzyl-3,3,6,7-tetramethyl-4H-isoquinolin-2-ium CAS Name: 3,3,6,7-tetramethyl-1-(phenylmethyl)-4H-isoquinolin-2-ium IUPAC Name: 1-benzyl-3,3,6,7-tetramethyl-4H-isoquinolin-2-ium Traditional Name: 1-benzyl-3,3,6,7-tetramethyl-4H-isoquinolin-2-ium Formula: C20H24N+ MolecularWeight: 278.41126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC([NH+]=C2CC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC([NH+]=C2CC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C20H23N/c1-14-10-17-13-20(3,4)21-19(18(17)11-15(14)2)12-16-8-6-5-7-9-16/h5-11H,12-13H2,1-4H3/p+1