2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-indan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-2,3-dihydroinden-1-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-ethyl-indan-1-yl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC2=CC=CC=C21)N3CCCC4=CC=CC=C43)N

Isomeric SMILES

CCC1(C(CC2=CC=CC=C21)N3CCCC4=CC=CC=C43)N

InChI

InChI=1S/C20H24N2/c1-2-20(21)17-11-5-3-9-16(17)14-19(20)22-13-7-10-15-8-4-6-12-18(15)22/h3-6,8-9,11-12,19H,2,7,10,13-14,21H2,1H3