1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-(2-tetralin-5-yloxyethyl)indolin-6-amine CAS Name: 1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-(2-tetralin-5-yloxyethyl)indolin-6-yl]amine Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCCN3CCC4=C3C=C(C=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OCCN3CCC4=C3C=C(C=C4)N

InChI

InChI=1S/C20H24N2O/c21-17-9-8-16-10-11-22(19(16)14-17)12-13-23-20-7-3-5-15-4-1-2-6-18(15)20/h3,5,7-9,14H,1-2,4,6,10-13,21H2