1-(3-methoxyphenyl)-N-[(4-methoxy-3-quinolin-7-yl-phenyl)methyl]ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-[(4-methoxy-3-quinolin-7-yl-phenyl)methyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[[4-methoxy-3-(7-quinolyl)phenyl]methyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[[4-methoxy-3-(7-quinolinyl)phenyl]methyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[(4-methoxy-3-quinolin-7-ylphenyl)methyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[4-methoxy-3-(7-quinolyl)benzyl]amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=CC=N4)C=C3

InChI

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