1-[(3,4,5-trimethoxyphenyl)methoxymethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(3,4,5-trimethoxyphenyl)methoxymethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3,4,5-trimethoxyphenyl)methoxymethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(3,4,5-trimethoxyphenyl)methoxymethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methoxymethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(3,4,5-trimethoxybenzyl)oxymethyl]-3,4-dihydro-2H-quinoline Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COCN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H25NO4/c1-22-18-11-15(12-19(23-2)20(18)24-3)13-25-14-21-10-6-8-16-7-4-5-9-17(16)21/h4-5,7,9,11-12H,6,8,10,13-14H2,1-3H3