N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-quinolin-5-yl-ethanamine

Systemtic Name: N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-quinolin-5-yl-ethanamine Openeye Name: N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-(5-quinolyl)ethanamine CAS Name: N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-(5-quinolinyl)ethanamine IUPAC Name: N-[[2-(3,4-dimethoxyphenyl)phenyl]methyl]-1-quinolin-5-ylethanamine Traditional Name: [2-(3,4-dimethoxyphenyl)benzyl]-[1-(5-quinolyl)ethyl]amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=NC2=CC=C1)NCC3=CC=CC=C3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=C2C=CC=NC2=CC=C1)NCC3=CC=CC=C3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O2/c1-18(21-10-6-12-24-23(21)11-7-15-27-24)28-17-20-8-4-5-9-22(20)19-13-14-25(29-2)26(16-19)30-3/h4-16,18,28H,17H2,1-3H3