1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-(9H-xanthen-4-yloxy)propan-2-ol hydrochloride

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-(9H-xanthen-4-yloxy)propan-2-ol hydrochloride Openeye Name: 1-(tetralin-2-ylamino)-3-(9H-xanthen-4-yloxy)propan-2-ol hydrochloride CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-(9H-xanthen-4-yloxy)-2-propanol hydrochloride IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-3-(9H-xanthen-4-yloxy)propan-2-ol hydrochloride Traditional Name: 1-(tetralin-2-ylamino)-3-(9H-xanthen-4-yloxy)propan-2-ol hydrochloride Formula: C26H28ClNO3 MolecularWeight: 437.95842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3OC5=CC=CC=C5C4)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3OC5=CC=CC=C5C4)O.Cl

InChI

InChI=1S/C26H27NO3.ClH/c28-23(16-27-22-13-12-18-6-1-2-7-19(18)15-22)17-29-25-11-5-9-21-14-20-8-3-4-10-24(20)30-26(21)25;/h1-11,22-23,27-28H,12-17H2;1H