N-[(4-methoxy-3-quinolin-6-yl-phenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(4-methoxy-3-quinolin-6-yl-phenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[4-methoxy-3-(6-quinolyl)phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[4-methoxy-3-(6-quinolinyl)phenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(4-methoxy-3-quinolin-6-ylphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: [4-methoxy-3-(6-quinolyl)benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C29H26N2O/c1-20(25-11-5-8-22-7-3-4-10-26(22)25)31-19-21-12-15-29(32-2)27(17-21)23-13-14-28-24(18-23)9-6-16-30-28/h3-18,20,31H,19H2,1-2H3