(2-acetyloxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ethanoate

Systemtic Name: (2-acetyloxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ethanoate Openeye Name: (2-acetoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) acetate CAS Name: acetic acid (2-acetyloxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ester IUPAC Name: (2-acetyloxy-7,8,9,10-tetrahydrophenanthridin-10-yl) acetate Traditional Name: acetic acid (2-acetoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CN=C3C=CC(=CC3=C12)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCC2=CN=C3C=CC(=CC3=C12)OC(=O)C

InChI

InChI=1S/C17H17NO4/c1-10(19)21-13-6-7-15-14(8-13)17-12(9-18-15)4-3-5-16(17)22-11(2)20/h6-9,16H,3-5H2,1-2H3