(4-ethoxy-3-methoxy-phenyl)-(2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)-(2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-ethoxy-3-methoxy-phenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-ethoxy-3-methoxyphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-ethoxy-3-methoxyphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-ethoxy-3-methoxy-phenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)O)C)OC

InChI

InChI=1S/C20H23NO4/c1-4-25-18-10-9-14(12-19(18)24-3)20(23)21-13(2)11-17(22)15-7-5-6-8-16(15)21/h5-10,12-13,17,22H,4,11H2,1-3H3