4-(4-ethanoylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(4-ethanoylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(4-acetylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(4-acetylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(4-acetylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(4-acetylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H25NO4/c1-16(24)17-7-9-19(10-8-17)27-14-4-6-22(25)23-13-3-5-18-15-20(26-2)11-12-21(18)23/h7-12,15H,3-6,13-14H2,1-2H3