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

Systemtic Name: 6-(1-propan-2-ylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Openeye Name: 6-(1-isopropyl-4-piperidyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine CAS Name: 6-(1-propan-2-yl-4-piperidinyl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine IUPAC Name: 6-(1-propan-2-ylpiperidin-4-yl)-6,11-dihydropyrrolo[2,1-c][1,4]benzoxazepine Traditional Name: 6-(1-isopropyl-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:

CC(C)N1CCC(CC1)C2C3=CC=CN3CC4=CC=CC=C4O2

Isomeric SMILES

CC(C)N1CCC(CC1)C2C3=CC=CN3CC4=CC=CC=C4O2

InChI

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