4-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[1-(2-methoxyphenyl)ethyl-methylamino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[1-(2-methoxyphenyl)ethyl-methylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[1-(2-methoxyphenyl)ethyl-methyl-amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C23H25NO3/c1-15(19-9-4-5-10-21(19)26-3)24(2)14-18-13-23(25)27-22-12-17-8-6-7-16(17)11-20(18)22/h4-5,9-13,15H,6-8,14H2,1-3H3