2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethyl-ethanamine dihydrochloride

Systemtic Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethyl-ethanamine dihydrochloride Openeye Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethyl-ethanamine dihydrochloride CAS Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethylethanamine dihydrochloride IUPAC Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethylethanamine dihydrochloride Traditional Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]ethyl-dimethyl-amine dihydrochloride Formula: C21H30Cl2N2O MolecularWeight: 397.3817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1)C=C(C=C2)OCCN(C)C)C3=CC=CC=C3)C.Cl.Cl

Isomeric SMILES

CC1(CC(C2=C(N1)C=C(C=C2)OCCN(C)C)C3=CC=CC=C3)C.Cl.Cl

InChI

InChI=1S/C21H28N2O.2ClH/c1-21(2)15-19(16-8-6-5-7-9-16)18-11-10-17(14-20(18)22-21)24-13-12-23(3)4;;/h5-11,14,19,22H,12-13,15H2,1-4H3;2*1H