1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-phenethyl-methanimine

Systemtic Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-phenethyl-methanimine Openeye Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-phenethyl-methanimine CAS Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-phenethylmethanimine IUPAC Name: 1-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-yl)-N-phenethylmethanimine Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethylene(phenethyl)amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OCC3=CC=C(N31)C=NCCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2OCC3=CC=C(N31)C=NCCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-2-6-17(7-3-1)12-13-22-14-19-10-11-20-16-24-21-9-5-4-8-18(21)15-23(19)20/h1-11,14H,12-13,15-16H2