N-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]-1-(furan-2-yl)ethanamine

Systemtic Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]-1-(furan-2-yl)ethanamine Openeye Name: N-[[6,7-dimethoxy-2-(p-tolylmethoxy)-3-quinolyl]methyl]-1-(2-furyl)ethanamine CAS Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]-3-quinolinyl]methyl]-1-(2-furanyl)ethanamine IUPAC Name: N-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methyl]-1-(furan-2-yl)ethanamine Traditional Name: [6,7-dimethoxy-2-(4-methylbenzyl)oxy-3-quinolyl]methyl-[1-(2-furyl)ethyl]amine Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNC(C)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNC(C)C4=CC=CO4

InChI

InChI=1S/C26H28N2O4/c1-17-7-9-19(10-8-17)16-32-26-21(15-27-18(2)23-6-5-11-31-23)12-20-13-24(29-3)25(30-4)14-22(20)28-26/h5-14,18,27H,15-16H2,1-4H3