3-(2-azanyl-5-methoxy-phenyl)-1,3-dimethyl-pyrrolidin-2-one

Systemtic Name: 3-(2-azanyl-5-methoxy-phenyl)-1,3-dimethyl-pyrrolidin-2-one Openeye Name: 3-(2-amino-5-methoxy-phenyl)-1,3-dimethyl-pyrrolidin-2-one CAS Name: 3-(2-amino-5-methoxyphenyl)-1,3-dimethyl-2-pyrrolidinone IUPAC Name: 3-(2-amino-5-methoxyphenyl)-1,3-dimethylpyrrolidin-2-one Traditional Name: 3-(2-amino-5-methoxy-phenyl)-1,3-dimethyl-2-pyrrolidone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C)C2=C(C=CC(=C2)OC)N

Isomeric SMILES

CC1(CCN(C1=O)C)C2=C(C=CC(=C2)OC)N

InChI

InChI=1S/C13H18N2O2/c1-13(6-7-15(2)12(13)16)10-8-9(17-3)4-5-11(10)14/h4-5,8H,6-7,14H2,1-3H3