1-(10H-phenothiazin-1-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(10H-phenothiazin-1-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(10H-phenothiazin-1-yloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride CAS Name: 1-(10H-phenothiazin-1-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(10H-phenothiazin-1-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(10H-phenothiazin-1-yloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride Formula: C25H27ClN2O2S MolecularWeight: 455.01208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=C4C(=CC=C3)SC5=CC=CC=C5N4)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=C4C(=CC=C3)SC5=CC=CC=C5N4)O.Cl

InChI

InChI=1S/C25H26N2O2S.ClH/c28-20(15-26-19-13-12-17-6-1-2-7-18(17)14-19)16-29-22-9-5-11-24-25(22)27-21-8-3-4-10-23(21)30-24;/h1-11,19-20,26-28H,12-16H2;1H