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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCN3CCC4=C3C=C(C=C4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCN3CCC4=C3C=C(C=C4)N

InChI

InChI=1S/C20H24N2O/c21-18-7-5-16-9-10-22(20(16)14-18)11-12-23-19-8-6-15-3-1-2-4-17(15)13-19/h5-8,13-14H,1-4,9-12,21H2