(9-acetyloxy-5-oxidanylidene-10-phenyl-2,3,5a,6-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) ethanoate

Systemtic Name: (9-acetyloxy-5-oxidanylidene-10-phenyl-2,3,5a,6-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) ethanoate Openeye Name: (9-acetoxy-5-oxo-10-phenyl-2,3,5a,6-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) acetate CAS Name: acetic acid (9-acetyloxy-5-oxo-10-phenyl-2,3,5a,6-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) ester IUPAC Name: (9-acetyloxy-5-oxo-10-phenyl-2,3,5a,6-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) acetate Traditional Name: acetic acid (9-acetoxy-5-keto-10-phenyl-2,3,5a,6-tetrahydro-1H-pyrrol[1,2-b]isoquinolin-7-yl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(C1)C(=O)N3CCCC3=C2C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(C1)C(=O)N3CCCC3=C2C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C22H21NO5/c1-13(24)27-16-11-17-21(19(12-16)28-14(2)25)20(15-7-4-3-5-8-15)18-9-6-10-23(18)22(17)26/h3-5,7-8,12,17H,6,9-11H2,1-2H3