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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-triethoxyphenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-triethoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-triethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-triethoxyphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-triethoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27NO4/c1-4-25-19-14-17(15-20(26-5-2)21(19)27-6-3)22(24)23-13-9-11-16-10-7-8-12-18(16)23/h7-8,10,12,14-15H,4-6,9,11,13H2,1-3H3