8-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine-6-carbaldehyde

Systemtic Name: 8-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine-6-carbaldehyde Openeye Name: 8-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine-6-carbaldehyde CAS Name: 8-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine-6-carboxaldehyde IUPAC Name: 8-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine-6-carbaldehyde Traditional Name: 8-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine-6-carbaldehyde Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCN(C2)CCC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC(=CC2=C1OCN(C2)CCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H19NO3/c1-21-17-10-15(12-20)9-16-11-19(13-22-18(16)17)8-7-14-5-3-2-4-6-14/h2-6,9-10,12H,7-8,11,13H2,1H3