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

Systemtic Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(2,2-dimethyl-4-phenyl-3,4-dihydro-1H-quinolin-7-yl)oxy]ethyl-dimethyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/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