3-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-2,6,7-trimethyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-2,6,7-trimethyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-[[(2-methoxyphenyl)methyl-methyl-amino]methyl]-2,6,7-trimethyl-4-phenyl-isoquinolin-1-one CAS Name: 3-[[(2-methoxyphenyl)methyl-methylamino]methyl]-2,6,7-trimethyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-[[(2-methoxyphenyl)methyl-methylamino]methyl]-2,6,7-trimethyl-4-phenylisoquinolin-1-one Traditional Name: 2,6,7-trimethyl-3-[[methyl(o-anisyl)amino]methyl]-4-phenyl-isocarbostyril Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)CN(C)CC3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)CN(C)CC3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O2/c1-19-15-23-24(16-20(19)2)28(31)30(4)25(27(23)21-11-7-6-8-12-21)18-29(3)17-22-13-9-10-14-26(22)32-5/h6-16H,17-18H2,1-5H3