3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethoxyphenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethoxyphenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethoxyphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2,5-dimethoxyphenyl)methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO3/c1-21-14-9-10-17(22-2)15(12-14)18(20)19-11-5-7-13-6-3-4-8-16(13)19/h3-4,6,8-10,12H,5,7,11H2,1-2H3