(2R)-4-[3-(dimethylamino)propyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-4-[3-(dimethylamino)propyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[3-(dimethylamino)propyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[3-(dimethylamino)propyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[3-(dimethylamino)propyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-[3-(dimethylamino)propyl]-2-ethyl-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCCN(C)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCCN(C)C

InChI

InChI=1S/C16H22N2O3/c1-4-14-16(20)18(9-5-8-17(2)3)13-10-12(11-19)6-7-15(13)21-14/h6-7,10-11,14H,4-5,8-9H2,1-3H3/t14-/m1/s1