N-[(2-methoxyphenyl)methyl]-2-phenyl-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: o-anisyl-(2-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CC3=CC=CC=C3NC2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CC3=CC=CC=C3NC2C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-26-22-14-8-6-12-19(22)16-24-21-15-18-11-5-7-13-20(18)25-23(21)17-9-3-2-4-10-17/h2-14,21,23-25H,15-16H2,1H3