4-phenyl-4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepine

Systemtic Name: 4-phenyl-4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepine Openeye Name: 4-phenyl-4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepine CAS Name: 4-phenyl-4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepine IUPAC Name: 4-phenyl-4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepine Traditional Name: 4-phenyl-4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C=CC=C3C(O1)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2N3C=CC=C3C(O1)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO/c1-2-7-14(8-3-1)18-17-11-6-12-19(17)16-10-5-4-9-15(16)13-20-18/h1-12,18H,13H2