6-[(R)-azanyl(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(R)-azanyl(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(R)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-1,4-benzoxazin-3-one CAS Name: 6-[(R)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(R)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(R)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-1,4-benzoxazin-3-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)COC2=C1C=C(C=C2)C(C3CC3)N

Isomeric SMILES

CN(C)CCN1C(=O)COC2=C1C=C(C=C2)[C@@H](C3CC3)N

InChI

InChI=1S/C16H23N3O2/c1-18(2)7-8-19-13-9-12(16(17)11-3-4-11)5-6-14(13)21-10-15(19)20/h5-6,9,11,16H,3-4,7-8,10,17H2,1-2H3/t16-/m1/s1