2-[(11-chloranyl-6H-chromeno[3,4-c]quinolin-7-yl)oxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[(11-chloranyl-6H-chromeno[3,4-c]quinolin-7-yl)oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[(11-chloro-6H-chromeno[3,4-c]quinolin-7-yl)oxy]-N,N-diethyl-ethanamine CAS Name: 2-[(11-chloro-6H-[1]benzopyrano[3,4-c]quinolin-7-yl)oxy]-N,N-diethylethanamine IUPAC Name: 2-[(11-chloro-6H-chromeno[3,4-c]quinolin-7-yl)oxy]-N,N-diethylethanamine Traditional Name: 2-[(11-chloro-6H-chromeno[3,4-c]quinolin-7-yl)oxy]ethyl-diethyl-amine Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2COC3=CC=CC=C3C2=C4C=C(C=CC4=N1)Cl

Isomeric SMILES

CCN(CC)CCOC1=C2COC3=CC=CC=C3C2=C4C=C(C=CC4=N1)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-3-25(4-2)11-12-26-22-18-14-27-20-8-6-5-7-16(20)21(18)17-13-15(23)9-10-19(17)24-22/h5-10,13H,3-4,11-12,14H2,1-2H3