4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[(3-methoxyphenyl)methyl-methylamino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[(3-methoxyphenyl)methyl-methylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[m-anisyl(methyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C22H23NO3/c1-23(13-15-5-3-8-19(9-15)25-2)14-18-12-22(24)26-21-11-17-7-4-6-16(17)10-20(18)21/h3,5,8-12H,4,6-7,13-14H2,1-2H3