5-oxidanidyl-3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-5-ium

Systemtic Name: 5-oxidanidyl-3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-5-ium Openeye Name: 3-benzyloxy-5-oxido-7,8,9,10-tetrahydrophenanthridin-5-ium CAS Name: 5-oxido-3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-5-ium IUPAC Name: 5-oxido-3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-5-ium Traditional Name: 3-benzoxy-5-oxido-7,8,9,10-tetrahydrophenanthridin-5-ium Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C=CC(=CC3=[N+](C=C2C1)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C3C=CC(=CC3=[N+](C=C2C1)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c22-21-13-16-8-4-5-9-18(16)19-11-10-17(12-20(19)21)23-14-15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9,14H2