(2Z)-3-methyl-2-(2-oxidanidyl-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)pyridin-1-ium 1-oxide

Systemtic Name: (2Z)-3-methyl-2-(2-oxidanidyl-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)pyridin-1-ium 1-oxide Openeye Name: (2Z)-3-methyl-2-(2-oxido-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)pyridin-1-ium 1-oxide CAS Name: (2Z)-3-methyl-2-(2-oxido-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)pyridin-1-ium 1-oxide IUPAC Name: (2Z)-3-methyl-2-(2-oxido-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)pyridin-1-ium 1-oxide Traditional Name: (2Z)-3-methyl-2-(2-oxido-3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-ylidene)pyridin-1-ium 1-oxide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C[N+](=O)C1=C2C3=C(CCCC3)C=C(N2[O-])C4=CC=CC=C4

Isomeric SMILES

CC\1=CC=C[N+](=O)/C1=C\2/C3=C(CCCC3)C=C(N2[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-15-8-7-13-22(24)20(15)21-18-12-6-5-11-17(18)14-19(23(21)25)16-9-3-2-4-10-16/h2-4,7-10,13-14H,5-6,11-12H2,1H3/b21-20-