7,8,9,10-tetrahydrophenanthridin-2-yl ethanoate

Systemtic Name: 7,8,9,10-tetrahydrophenanthridin-2-yl ethanoate Openeye Name: 7,8,9,10-tetrahydrophenanthridin-2-yl acetate CAS Name: acetic acid 7,8,9,10-tetrahydrophenanthridin-2-yl ester IUPAC Name: 7,8,9,10-tetrahydrophenanthridin-2-yl acetate Traditional Name: acetic acid 7,8,9,10-tetrahydrophenanthridin-2-yl ester Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C3CCCCC3=CN=C2C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C3CCCCC3=CN=C2C=C1

InChI

InChI=1S/C15H15NO2/c1-10(17)18-12-6-7-15-14(8-12)13-5-3-2-4-11(13)9-16-15/h6-9H,2-5H2,1H3