N,N-dimethyl-2-[(1,2,2-trimethyl-4-phenyl-3,4-dihydroquinolin-7-yl)oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[(1,2,2-trimethyl-4-phenyl-3,4-dihydroquinolin-7-yl)oxy]ethanamine Openeye Name: N,N-dimethyl-2-[(1,2,2-trimethyl-4-phenyl-3,4-dihydroquinolin-7-yl)oxy]ethanamine CAS Name: N,N-dimethyl-2-[(1,2,2-trimethyl-4-phenyl-3,4-dihydroquinolin-7-yl)oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[(1,2,2-trimethyl-4-phenyl-3,4-dihydroquinolin-7-yl)oxy]ethanamine Traditional Name: dimethyl-[2-[(1,2,2-trimethyl-4-phenyl-3,4-dihydroquinolin-7-yl)oxy]ethyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(N1C)C=C(C=C2)OCCN(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(C2=C(N1C)C=C(C=C2)OCCN(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N2O/c1-22(2)16-20(17-9-7-6-8-10-17)19-12-11-18(15-21(19)24(22)5)25-14-13-23(3)4/h6-12,15,20H,13-14,16H2,1-5H3