1-[4-(3-methoxyphenoxy)butyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-(3-methoxyphenoxy)butyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(3-methoxyphenoxy)butyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(3-methoxyphenoxy)butyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(3-methoxyphenoxy)butyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(3-methoxyphenoxy)butyl]-3,4-dihydro-2H-quinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H25NO2/c1-22-18-10-6-11-19(16-18)23-15-5-4-13-21-14-7-9-17-8-2-3-12-20(17)21/h2-3,6,8,10-12,16H,4-5,7,9,13-15H2,1H3