N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-quinolin-8-yl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-quinolin-8-yl-ethanamine Openeye Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(8-quinolyl)ethanamine CAS Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-(8-quinolinyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(4-methoxyphenyl)phenyl]methyl]-1-quinolin-8-ylethanamine Traditional Name: [4-methoxy-3-(4-methoxyphenyl)benzyl]-[1-(8-quinolyl)ethyl]amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1N=CC=C2)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC2=C1N=CC=C2)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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