N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-phenyl-quinolin-2-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-phenyl-quinolin-2-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-phenyl-quinolin-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-phenyl-2-quinolinamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-phenylquinolin-2-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-(4-phenyl-2-quinolyl)amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-4-30-24-15-14-19(16-25(24)29-3)18-28(2)26-17-22(20-10-6-5-7-11-20)21-12-8-9-13-23(21)27-26/h5-17H,4,18H2,1-3H3