1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Openeye Name: 1-(2-indan-5-yloxyethyl)-3,4-dihydro-2H-quinolin-7-amine CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3,4-dihydro-2H-quinolin-7-amine Traditional Name: [1-(2-indan-5-yloxyethyl)-3,4-dihydro-2H-quinolin-7-yl]amine Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCCC4=C3C=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCCC4=C3C=C(C=C4)N

InChI

InChI=1S/C20H24N2O/c21-18-8-6-16-5-2-10-22(20(16)14-18)11-12-23-19-9-7-15-3-1-4-17(15)13-19/h6-9,13-14H,1-5,10-12,21H2