6-[1-(3-phenoxypropyl)piperidin-4-yl]-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine

Systemtic Name: 6-[1-(3-phenoxypropyl)piperidin-4-yl]-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Openeye Name: 6-[1-(3-phenoxypropyl)-4-piperidyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine CAS Name: 6-[1-(3-phenoxypropyl)-4-piperidinyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine IUPAC Name: 6-[1-(3-phenoxypropyl)piperidin-4-yl]-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Traditional Name: 6-[1-(3-phenoxypropyl)-4-piperidyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CN3CC4=CC=CC=C4O2)CCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2C3=CC=CN3CC4=CC=CC=C4O2)CCCOC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c1-2-9-23(10-3-1)29-19-7-15-27-17-13-21(14-18-27)26-24-11-6-16-28(24)20-22-8-4-5-12-25(22)30-26/h1-6,8-12,16,21,26H,7,13-15,17-20H2