1-(1H-indol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C21H24N2O2/c24-18(14-25-21-7-3-6-20-19(21)10-11-22-20)13-23-17-9-8-15-4-1-2-5-16(15)12-17/h1-7,10-11,17-18,22-24H,8-9,12-14H2