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

Systemtic Name: (10-acetyloxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (10-acetoxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (10-acetyloxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ester IUPAC Name: (10-acetyloxy-6-methyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (10-acetoxy-6-methyl-5,6-dihydroindol[2,1-a]isoquinolin-3-yl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC(=O)C)C3=CC4=C(N13)C=CC(=C4)OC(=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC(=O)C)C3=CC4=C(N13)C=CC(=C4)OC(=O)C

InChI

InChI=1S/C21H19NO4/c1-12-8-15-9-17(25-13(2)23)4-6-19(15)21-11-16-10-18(26-14(3)24)5-7-20(16)22(12)21/h4-7,9-12H,8H2,1-3H3