1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-14-13-16(8-9-17(14)19)21-12-11-20-10-4-6-15-5-2-3-7-18(15)20/h2-3,5,7-9,13H,4,6,10-12H2,1H3