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

Systemtic Name: 6-(1-propylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Openeye Name: 6-(1-propyl-4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine CAS Name: 6-(1-propyl-4-piperidinyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine IUPAC Name: 6-(1-propylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Traditional Name: 6-(1-propyl-4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2C3=CC=CN3CC4=CC=CC=C4O2

Isomeric SMILES

CCCN1CCC(CC1)C2C3=CC=CN3CC4=CC=CC=C4O2

InChI

InChI=1S/C20H26N2O/c1-2-11-21-13-9-16(10-14-21)20-18-7-5-12-22(18)15-17-6-3-4-8-19(17)23-20/h3-8,12,16,20H,2,9-11,13-15H2,1H3