1-(2H-chromen-8-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2H-chromen-8-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(2H-chromen-8-yloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride CAS Name: 1-(2H-1-benzopyran-8-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2H-chromen-8-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(2H-chromen-8-yloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3OCC=C4)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3OCC=C4)O.Cl

InChI

InChI=1S/C22H25NO3.ClH/c24-20(14-23-19-11-10-16-5-1-2-6-18(16)13-19)15-26-21-9-3-7-17-8-4-12-25-22(17)21;/h1-9,19-20,23-24H,10-15H2;1H