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

Systemtic Name: 6-[(R)-azanyl(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(R)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(R)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(R)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(R)-amino(cyclopropyl)methyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(C3CC3)N)CCN(C)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)[C@@H](C3CC3)N)CCN(C)C)C

InChI

InChI=1S/C18H27N3O2/c1-18(2)17(22)21(10-9-20(3)4)14-11-13(7-8-15(14)23-18)16(19)12-5-6-12/h7-8,11-12,16H,5-6,9-10,19H2,1-4H3/t16-/m1/s1