N,N-dimethyl-3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]butan-2-amine

Systemtic Name: N,N-dimethyl-3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]butan-2-amine Openeye Name: N,N-dimethyl-3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]butan-2-amine CAS Name: N,N-dimethyl-3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-2-butanamine IUPAC Name: N,N-dimethyl-3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]butan-2-amine Traditional Name: dimethyl-[1-methyl-2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]propyl]amine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(C(C)OC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C27H32N2O/c1-20(28(3)4)21(2)30-25-17-15-24(16-18-25)29-26-13-9-8-12-23(26)14-19-27(29)22-10-6-5-7-11-22/h5-13,15-18,20-21,27H,14,19H2,1-4H3