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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-15-8-10-17(11-9-15)20-14-13-19-12-4-6-16-5-2-3-7-18(16)19/h2-3,5,7-11H,4,6,12-14H2,1H3