2-(3,4-dihydro-2H-quinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O2/c1-25-18-10-11-20-17(14-18)8-5-13-23(20)21(24)15-22-12-4-7-16-6-2-3-9-19(16)22/h2-3,6,9-11,14H,4-5,7-8,12-13,15H2,1H3