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

Systemtic Name: 2-[[4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[4-(4-chlorophenyl)-2,2-dimethyl-3,4-dihydro-1H-quinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O/c1-21(2)14-19(15-5-7-16(22)8-6-15)18-10-9-17(13-20(18)23-21)25-12-11-24(3)4/h5-10,13,19,23H,11-12,14H2,1-4H3