N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-2-phenyl-ethanamine

Systemtic Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-2-phenyl-ethanamine Openeye Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-2-phenyl-ethanamine CAS Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-2-phenylethanamine IUPAC Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-2-phenylethanamine Traditional Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl(phenethyl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=COC3=CC=CC=C3CN21)CNCCC4=CC=CC=C4

Isomeric SMILES

C1C=C(C2=COC3=CC=CC=C3CN21)CNCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-2-6-17(7-3-1)10-12-22-14-18-11-13-23-15-19-8-4-5-9-21(19)24-16-20(18)23/h1-9,11,16,22H,10,12-15H2