1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(2-methoxy-5-methylphenyl)butane-1,4-dione IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(2-methoxy-5-methylphenyl)butane-1,4-dione Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(2-methoxy-5-methyl-phenyl)butane-1,4-dione Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H25NO4/c1-15-6-10-21(27-3)18(13-15)20(24)9-11-22(25)23-12-4-5-16-14-17(26-2)7-8-19(16)23/h6-8,10,13-14H,4-5,9,11-12H2,1-3H3