1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1,2-bis(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c23-20(22-14-6-10-17-8-2-4-12-19(17)22)15-21-13-5-9-16-7-1-3-11-18(16)21/h1-4,7-8,11-12H,5-6,9-10,13-15H2