1-[2-(4a,5-dihydro-2H-quinolin-1-yl)ethyl]-2H-quinoline

Systemtic Name: 1-[2-(4a,5-dihydro-2H-quinolin-1-yl)ethyl]-2H-quinoline Openeye Name: 1-[2-(4a,5-dihydro-2H-quinolin-1-yl)ethyl]-2H-quinoline CAS Name: 1-[2-(4a,5-dihydro-2H-quinolin-1-yl)ethyl]-2H-quinoline IUPAC Name: 1-[2-(4a,5-dihydro-2H-quinolin-1-yl)ethyl]-2H-quinoline Traditional Name: 1-[2-(4a,5-dihydro-2H-quinolin-1-yl)ethyl]-2H-quinoline Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C=CCN2CCN3CC=CC4=CC=CC=C43

Isomeric SMILES

C1C=CC=C2C1C=CCN2CCN3CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N2/c1-3-11-19-17(7-1)9-5-13-21(19)15-16-22-14-6-10-18-8-2-4-12-20(18)22/h1-7,9-12,18H,8,13-16H2