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

Systemtic Name: (5-naphthalen-1-yl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) ethanoate Openeye Name: [5-(1-naphthyl)-6H-pyrrolo[1,2-a][1]benzazepin-4-yl] acetate CAS Name: acetic acid [5-(1-naphthalenyl)-6H-pyrrolo[1,2-a][1]benzazepin-4-yl] ester IUPAC Name: (5-naphthalen-1-yl-6H-pyrrolo[1,2-a][1]benzazepin-4-yl) acetate Traditional Name: acetic acid [5-(1-naphthyl)-6H-pyrrolo[1,2-a][1]benzazepin-4-yl] ester Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(CC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1=C(CC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19NO2/c1-17(27)28-25-22(21-12-6-10-18-8-2-4-11-20(18)21)16-19-9-3-5-13-23(19)26-15-7-14-24(25)26/h2-15H,16H2,1H3