(3,4-diethoxyphenyl)-(2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3,4-diethoxyphenyl)-(2-methyl-4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(4-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H25NO4 MolecularWeight: 355.4275

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-4-25-19-11-10-15(13-20(19)26-5-2)21(24)22-14(3)12-18(23)16-8-6-7-9-17(16)22/h6-11,13-14,18,23H,4-5,12H2,1-3H3