methyl (4R)-2-azanyl-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate Openeye Name: methyl (4R)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene-3-carboxylic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[C@H](C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-22(2)12-9-10-14-16(11-12)26-19(21)18(20(23)25-4)17(14)13-7-5-6-8-15(13)24-3/h5-11,17H,21H2,1-4H3/t17-/m1/s1