N-[11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepin-9-yl]ethanamide

Systemtic Name: N-[11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepin-9-yl]ethanamide Openeye Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-9-yl]acetamide CAS Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-9-yl]acetamide IUPAC Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-9-yl]acetamide Traditional Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-9-yl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(COC3=CC=CC=C3C2(CN(C)C)O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(COC3=CC=CC=C3C2(CN(C)C)O)C=C1

InChI

InChI=1S/C19H22N2O3/c1-13(22)20-15-9-8-14-11-24-18-7-5-4-6-16(18)19(23,12-21(2)3)17(14)10-15/h4-10,23H,11-12H2,1-3H3,(H,20,22)