1-[2-(3,5-dimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C19H23NO/c1-15-12-16(2)14-18(13-15)21-11-10-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,12-14H,5,7,9-11H2,1-2H3