1'-(phenylmethyl)spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,3'-pyrrolidine]

Systemtic Name: 1'-(phenylmethyl)spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,3'-pyrrolidine] Openeye Name: 1'-benzylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,3'-pyrrolidine] CAS Name: 1'-(phenylmethyl)spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,3'-pyrrolidine] IUPAC Name: 1'-benzylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,3'-pyrrolidine] Traditional Name: 1'-benzylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,3'-pyrrolidine] Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12C3=CC=CN3CC4=CC=CC=C4O2)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC12C3=CC=CN3CC4=CC=CC=C4O2)CC5=CC=CC=C5

InChI

InChI=1S/C22H22N2O/c1-2-7-18(8-3-1)15-23-14-12-22(17-23)21-11-6-13-24(21)16-19-9-4-5-10-20(19)25-22/h1-11,13H,12,14-17H2