[2-[(1-methylnaphthalen-2-yl)methyl]isoquinolin-3-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [2-[(1-methylnaphthalen-2-yl)methyl]isoquinolin-3-ylidene]methyl-oxidanylidene-azanium Openeye Name: [2-[(1-methyl-2-naphthyl)methyl]-3-isoquinolylidene]methyl-oxo-ammonium CAS Name: [2-[(1-methyl-2-naphthalenyl)methyl]-3-isoquinolinylidene]methyl-oxoammonium IUPAC Name: [2-[(1-methylnaphthalen-2-yl)methyl]isoquinolin-3-ylidene]methyl-oxoazanium Traditional Name: keto-[[2-[(1-methyl-2-naphthyl)methyl]-3-isoquinolylidene]methyl]ammonium Formula: C22H19N2O+ MolecularWeight: 327.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)CN3C=C4C=CC=CC4=CC3=C[NH+]=O

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)CN3C=C4C=CC=CC4=CC3=C[NH+]=O

InChI

InChI=1S/C22H18N2O/c1-16-19(11-10-17-6-4-5-9-22(16)17)14-24-15-20-8-3-2-7-18(20)12-21(24)13-23-25/h2-13,15H,14H2,1H3/p+1