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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-4-25-19-11-8-16(14-20(19)26-5-2)21(23)22-12-6-7-15-13-17(24-3)9-10-18(15)22/h8-11,13-14H,4-7,12H2,1-3H3