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

Systemtic Name: N-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl)-2-phenyl-ethanamine Openeye Name: N-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl)-2-phenyl-ethanamine CAS Name: N-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl)-2-phenylethanamine IUPAC Name: N-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl)-2-phenylethanamine Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl(phenethyl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OCC3=CC=C(N31)CNCCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2OCC3=CC=C(N31)CNCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/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/h1-11,22H,12-16H2