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

Systemtic Name: (2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ethanoate Openeye Name: (2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) acetate CAS Name: acetic acid (2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ester IUPAC Name: (2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) acetate Traditional Name: acetic acid (2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-10(18)20-15-5-3-4-11-9-17-14-7-6-12(19-2)8-13(14)16(11)15/h6-9,15H,3-5H2,1-2H3