7,8,9,10-tetrahydrophenanthridin-10-yl ethanoate

Systemtic Name: 7,8,9,10-tetrahydrophenanthridin-10-yl ethanoate Openeye Name: 7,8,9,10-tetrahydrophenanthridin-10-yl acetate CAS Name: acetic acid 7,8,9,10-tetrahydrophenanthridin-10-yl ester IUPAC Name: 7,8,9,10-tetrahydrophenanthridin-10-yl acetate Traditional Name: acetic acid 7,8,9,10-tetrahydrophenanthridin-10-yl ester Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1C3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)OC1CCCC2=C1C3=CC=CC=C3N=C2

InChI

InChI=1S/C15H15NO2/c1-10(17)18-14-8-4-5-11-9-16-13-7-3-2-6-12(13)15(11)14/h2-3,6-7,9,14H,4-5,8H2,1H3