N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-quinolin-5-yl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-quinolin-5-yl-ethanamine Openeye Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(5-quinolyl)ethanamine CAS Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(5-quinolinyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-quinolin-5-ylethanamine Traditional Name: [4-methoxy-3-(4-methoxyphenyl)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(=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=C2C=CC=NC2=CC=C1)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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