(10-acetyloxy-6-butyl-12-methanoyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate

Systemtic Name: (10-acetyloxy-6-butyl-12-methanoyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (10-acetoxy-6-butyl-12-formyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (10-acetyloxy-6-butyl-12-formyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (10-acetyloxy-6-butyl-12-formyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (10-acetoxy-6-butyl-12-formyl-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=CC(=C4)OC(=O)C)C=O

Isomeric SMILES

CCCCC1CC2=C(C=CC(=C2)OC(=O)C)C3=C(C4=C(N13)C=CC(=C4)OC(=O)C)C=O

InChI

InChI=1S/C25H25NO5/c1-4-5-6-18-11-17-12-19(30-15(2)28)7-9-21(17)25-23(14-27)22-13-20(31-16(3)29)8-10-24(22)26(18)25/h7-10,12-14,18H,4-6,11H2,1-3H3