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

Systemtic Name: (2,6-dimethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,6-dimethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,6-dimethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,6-dimethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-14-9-10-15-13(12-14)6-5-11-20(15)19(21)18-16(23-2)7-4-8-17(18)24-3/h4,7-10,12H,5-6,11H2,1-3H3