(4-ethoxy-3-methoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-ethoxy-3-methoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-ethoxy-3-methoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-ethoxy-3-methoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-ethoxy-3-methoxy-phenyl)-(6-methoxy-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)N2CCCC3=C2C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)OC

InChI

InChI=1S/C20H23NO4/c1-4-25-18-10-7-15(13-19(18)24-3)20(22)21-11-5-6-14-12-16(23-2)8-9-17(14)21/h7-10,12-13H,4-6,11H2,1-3H3