(5-phenyl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) ethanoate

Systemtic Name: (5-phenyl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) ethanoate Openeye Name: (5-phenyl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) acetate CAS Name: acetic acid (5-phenyl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) ester IUPAC Name: (5-phenyl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) acetate Traditional Name: acetic acid (5-phenyl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) ester Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(CC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c1-15(23)24-21-18(16-8-3-2-4-9-16)14-17-10-5-6-11-19(17)22-13-7-12-20(21)22/h2-13H,14H2,1H3