2-oxidanidyl-1,4,4a,8a-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-oxidanidyl-1,4,4a,8a-tetrahydroisoquinolin-2-ium Openeye Name: 2-oxido-1,4,4a,8a-tetrahydroisoquinolin-2-ium CAS Name: 2-oxido-1,4,4a,8a-tetrahydroisoquinolin-2-ium IUPAC Name: 2-oxido-1,4,4a,8a-tetrahydroisoquinolin-2-ium Traditional Name: 2-oxido-1,4,4a,8a-tetrahydroisoquinolin-2-ium Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[N+](CC2C1C=CC=C2)[O-]

Isomeric SMILES

C1C=[N+](CC2C1C=CC=C2)[O-]

InChI

InChI=1S/C9H11NO/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,6,8-9H,5,7H2