2-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethylideneamino)-N,N-diethyl-ethanamine

Systemtic Name: 2-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethylideneamino)-N,N-diethyl-ethanamine Openeye Name: 2-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyleneamino)-N,N-diethyl-ethanamine CAS Name: 2-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethylideneamino)-N,N-diethylethanamine IUPAC Name: 2-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethylideneamino)-N,N-diethylethanamine Traditional Name: 2-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyleneamino)ethyl-diethyl-amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=CC1=CC=C2N1CC3=CC=CC=C3OC2

Isomeric SMILES

CCN(CC)CCN=CC1=CC=C2N1CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H25N3O/c1-3-21(4-2)12-11-20-13-17-9-10-18-15-23-19-8-6-5-7-16(19)14-22(17)18/h5-10,13H,3-4,11-12,14-15H2,1-2H3