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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

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