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

Systemtic Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[methyl(p-tolylmethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[methyl-(4-methylbenzyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-15-6-8-16(9-7-15)13-23(2)14-19-12-22(24)25-21-11-18-5-3-4-17(18)10-20(19)21/h6-12H,3-5,13-14H2,1-2H3