6-(1-phenethylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine

Systemtic Name: 6-(1-phenethylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Openeye Name: 6-(1-phenethyl-4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine CAS Name: 6-(1-phenethyl-4-piperidinyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine IUPAC Name: 6-(1-phenethylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Traditional Name: 6-(1-phenethyl-4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CN3CC4=CC=CC=C4O2)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2C3=CC=CN3CC4=CC=CC=C4O2)CCC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O/c1-2-7-20(8-3-1)12-16-26-17-13-21(14-18-26)25-23-10-6-15-27(23)19-22-9-4-5-11-24(22)28-25/h1-11,15,21,25H,12-14,16-19H2