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

Systemtic Name: 1-[4-(2-methylphenoxy)butyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(2-methylphenoxy)butyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(2-methylphenoxy)butyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(2-methylphenoxy)butyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(2-methylphenoxy)butyl]-3,4-dihydro-2H-quinoline Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H25NO/c1-17-9-2-5-13-20(17)22-16-7-6-14-21-15-8-11-18-10-3-4-12-19(18)21/h2-5,9-10,12-13H,6-8,11,14-16H2,1H3