(9-methoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) ethanoate

Systemtic Name: (9-methoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) ethanoate Openeye Name: (9-methoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) acetate CAS Name: acetic acid (9-methoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) ester IUPAC Name: (9-methoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-8-yl) acetate Traditional Name: acetic acid (9-methoxy-5,6-dihydrobenzimidazol[2,1-a]isoquinolin-8-yl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1N3CCC4=CC=CC=C4C3=N2)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1N3CCC4=CC=CC=C4C3=N2)OC

InChI

InChI=1S/C18H16N2O3/c1-11(21)23-17-15(22-2)8-7-14-16(17)20-10-9-12-5-3-4-6-13(12)18(20)19-14/h3-8H,9-10H2,1-2H3