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

Systemtic Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-N-methyl-2-phenyl-ethanamine Openeye Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-N-methyl-2-phenyl-ethanamine CAS Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-N-methyl-2-phenylethanamine IUPAC Name: N-(9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl)-N-methyl-2-phenylethanamine Traditional Name: 9,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-7-ylmethyl-methyl-phenethyl-amine Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CCN3C2=COC4=CC=CC=C4C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CCN3C2=COC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O/c1-23(13-11-18-7-3-2-4-8-18)15-19-12-14-24-16-20-9-5-6-10-22(20)25-17-21(19)24/h2-10,12,17H,11,13-16H2,1H3