N-[11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepin-8-yl]ethanamide

Systemtic Name: N-[11-(dimethylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzoxepin-8-yl]ethanamide Openeye Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-8-yl]acetamide CAS Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-8-yl]acetamide IUPAC Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-8-yl]acetamide Traditional Name: N-[11-(dimethylaminomethyl)-11-hydroxy-6H-benzo[c][1]benzoxepin-8-yl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CN(C)C)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)(CN(C)C)O

InChI

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