4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methyl]-7,8-dimethyl-coumarin Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN[C@H](C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23NO3/c1-13-9-10-18-16(11-20(23)25-21(18)14(13)2)12-22-15(3)17-7-5-6-8-19(17)24-4/h5-11,15,22H,12H2,1-4H3/t15-/m1/s1