phenanthridin-6-ylmethyl 2-(2-methylphenyl)ethanoate

Systemtic Name: phenanthridin-6-ylmethyl 2-(2-methylphenyl)ethanoate Openeye Name: phenanthridin-6-ylmethyl 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid 6-phenanthridinylmethyl ester IUPAC Name: phenanthridin-6-ylmethyl 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid phenanthridin-6-ylmethyl ester Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H19NO2/c1-16-8-2-3-9-17(16)14-23(25)26-15-22-20-12-5-4-10-18(20)19-11-6-7-13-21(19)24-22/h2-13H,14-15H2,1H3