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

Systemtic Name: N-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl)-N-methyl-2-phenyl-ethanamine Openeye Name: N-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl)-N-methyl-2-phenyl-ethanamine CAS Name: N-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl)-N-methyl-2-phenylethanamine IUPAC Name: N-(6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl)-N-methyl-2-phenylethanamine Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepin-9-ylmethyl-methyl-phenethyl-amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CC=C3N2CC4=CC=CC=C4OC3

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CC=C3N2CC4=CC=CC=C4OC3

InChI

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