10-[3-(oxan-2-yloxy)propyl]-4,5-dihydrothieno[3,2-b][1]benzazepine

Systemtic Name: 10-[3-(oxan-2-yloxy)propyl]-4,5-dihydrothieno[3,2-b][1]benzazepine Openeye Name: 10-(3-tetrahydropyran-2-yloxypropyl)-4,5-dihydrothieno[3,2-b][1]benzazepine CAS Name: 10-[3-(2-oxanyloxy)propyl]-4,5-dihydrothieno[3,2-b][1]benzazepine IUPAC Name: 10-[3-(oxan-2-yloxy)propyl]-4,5-dihydrothieno[3,2-b][1]benzazepine Traditional Name: 10-(3-tetrahydropyran-2-yloxypropyl)-4,5-dihydrothieno[3,2-b][1]benzazepine Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCN2C3=C(CCC4=CC=CC=C42)SC=C3

Isomeric SMILES

C1CCOC(C1)OCCCN2C3=C(CCC4=CC=CC=C42)SC=C3

InChI

InChI=1S/C20H25NO2S/c1-2-7-17-16(6-1)9-10-19-18(11-15-24-19)21(17)12-5-14-23-20-8-3-4-13-22-20/h1-2,6-7,11,15,20H,3-5,8-10,12-14H2